Chemical elements
  Molybdenum
    Isotopes
    Energy
    Production
    Application
    Physical Properties
    Chemical Properties
    Alloys
    Compounds
    PDB 1aa6-1qh8
      1aa6
      1amf
      1dgj
      1dmr
      1dms
      1e5v
      1e60
      1e61
      1eoi
      1eu1
      1fdi
      1fdo
      1ffv
      1fiq
      1fo4
      1fp4
      1g20
      1g21
      1g8j
      1g8k
      1gun
      1guo
      1h1l
      1h5n
      1h9j
      1h9m
      1h9s
      1jro
      1jrp
      1kqf
      1kqg
      1m1n
      1m1y
      1m34
      1mio
      1n2c
      1n5w
      1n5x
      1n60
      1n61
      1n62
      1n63
      1o7l
      1ogp
      1ogy
      1p0z
      1q16
      1qgu
      1qh1
      1qh8
    PDB 1r27-2jir
    PDB 2min-3unc
    PDB 3uni-4f6t

Molybdenum in the structure of Sensor Kinase Cita Binding Domain (pdb 1p0z)






The binding sites of Molybdenum atom in the structure of Sensor Kinase Cita Binding Domain (pdb code 1p0z). This binding sites where shown with 5.0 Angstroms radius around Molybdenum atom.
The 1p0z structure was solved by S.REINELT, E.HOFMANN, T.GERHARZ, M.BOTT, D.R.MADDEN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)38.0-1.6
Space groupP1
a (A)61.613
b (A)84.333
c (A)97.710
alpha (°)112.83
beta (°)107.36
gamma (°)93.74
Rfactor (%)16.8
Rfree (%)19


Molybdenum Binding Sites:

Molybdenum binding site 1 out of 80 in 1p0z


Molybdenum binding site 1 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 1 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His135, A: Mo71630, A: Hoh1803,

conact list:


AtomAtomDistance (A)
MoCB A:His1354.80
MoCD2 A:His1354.41
MoCG A:His1354.94
MoO5 A:Mo716302.25
MoO19 A:Mo716303.38
MoO8 A:Mo716304.30
MoO1 A:Mo716301.62
MoMO1 A:Mo716300.00
MoO20 A:Mo716303.59
MoO3 A:Mo716301.92
MoO10 A:Mo716304.71
MoO15 A:Mo716304.88
MoO9 A:Mo716303.65
MoO13 A:Mo716304.49
MoMO5 A:Mo716303.35
MoO7 A:Mo716303.40
MoO4 A:Mo716301.80
MoMO6 A:Mo716303.27
MoO12 A:Mo716303.45
MoO18 A:Mo716303.41
MoMO7 A:Mo716303.34
MoO16 A:Mo716304.28
MoMO3 A:Mo716303.35
MoO23 A:Mo716304.48
MoO24 A:Mo716304.79
MoO2 A:Mo716302.10
MoMO4 A:Mo716303.39
MoO22 A:Mo716304.42
MoO21 A:Mo716304.58
MoO14 A:Mo716304.85
MoO11 A:Mo716304.54
MoO17 A:Mo716301.90
MoMO2 A:Mo716303.29
MoO6 A:Mo716304.71
MoO A:Hoh18033.90

interactive model:


Molybdenum binding site 2 out of 80 in 1p0z


Molybdenum binding site 2 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 2 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His134, A: His135, A: Mo71630, A: Hoh1744, A: Hoh1782, A: Hoh1795, A: Hoh1803,

conact list:


AtomAtomDistance (A)
MoCB A:His1344.54
MoND1 A:His1344.45
MoCG A:His1344.92
MoCA A:His1344.86
MoN A:His1354.11
MoCB A:His1354.85
MoC A:His1354.71
MoCA A:His1354.81
MoO5 A:Mo716304.99
MoO8 A:Mo716301.76
MoO1 A:Mo716304.75
MoMO1 A:Mo716303.29
MoO20 A:Mo716304.69
MoO3 A:Mo716303.77
MoO10 A:Mo716303.57
MoO9 A:Mo716304.72
MoO7 A:Mo716301.88
MoO4 A:Mo716302.42
MoMO6 A:Mo716303.12
MoO18 A:Mo716301.90
MoMO3 A:Mo716303.17
MoO2 A:Mo716302.16
MoO22 A:Mo716304.41
MoO21 A:Mo716303.50
MoO11 A:Mo716304.43
MoO17 A:Mo716303.75
MoMO2 A:Mo716300.00
MoO6 A:Mo716301.64
MoO A:Hoh17444.13
MoO A:Hoh17824.63
MoO A:Hoh17954.63
MoO A:Hoh18033.57

interactive model:


Molybdenum binding site 3 out of 80 in 1p0z


Molybdenum binding site 3 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 3 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His9, A: Leu132, A: Glu133, A: His134, A: His135, A: Mo71630, A: Hoh1726,

conact list:


AtomAtomDistance (A)
MoND1 A:His93.75
MoCE1 A:His94.25
MoCG A:His95.00
MoCD1 A:Leu1324.75
MoO A:Glu1335.00
MoCB A:His1344.92
MoND1 A:His1343.99
MoCE1 A:His1344.84
MoCG A:His1344.91
MoCA A:His1344.52
MoNE2 A:His1354.84
MoN A:His1354.52
MoCD2 A:His1353.99
MoCG A:His1354.94
MoO5 A:Mo716303.81
MoO8 A:Mo716304.60
MoO1 A:Mo716304.70
MoMO1 A:Mo716303.35
MoO20 A:Mo716304.47
MoO3 A:Mo716302.23
MoO10 A:Mo716301.72
MoO9 A:Mo716301.98
MoO13 A:Mo716303.60
MoO7 A:Mo716302.01
MoO4 A:Mo716303.80
MoMO6 A:Mo716304.16
MoO12 A:Mo716304.71
MoO18 A:Mo716304.42
MoMO3 A:Mo716300.00
MoO2 A:Mo716302.14
MoMO4 A:Mo716303.30
MoO21 A:Mo716304.30
MoO14 A:Mo716304.66
MoO11 A:Mo716301.72
MoO17 A:Mo716304.53
MoMO2 A:Mo716303.17
MoO6 A:Mo716303.60
MoO A:Hoh17264.35

interactive model:


Molybdenum binding site 4 out of 80 in 1p0z


Molybdenum binding site 4 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 4 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His9, A: Tyr10, A: Gln11, A: Val12, A: His135, A: Mo71630, A: Hoh1705, A: Hoh1726,

conact list:


AtomAtomDistance (A)
MoO A:His94.94
MoCB A:His94.43
MoND1 A:His94.33
MoC A:His94.51
MoCG A:His94.91
MoCA A:His94.14
MoN A:Tyr104.83
MoN A:Gln114.61
MoCB A:Gln114.51
MoN A:Val124.59
MoCG2 A:Val124.13
MoNE2 A:His1354.81
MoCD2 A:His1354.43
MoO5 A:Mo716302.12
MoO19 A:Mo716304.36
MoO1 A:Mo716303.72
MoMO1 A:Mo716303.39
MoO20 A:Mo716304.45
MoO3 A:Mo716302.28
MoO10 A:Mo716304.61
MoO15 A:Mo716303.62
MoO9 A:Mo716301.96
MoO13 A:Mo716301.76
MoMO5 A:Mo716303.10
MoO7 A:Mo716304.80
MoO4 A:Mo716304.88
MoO12 A:Mo716301.93
MoMO7 A:Mo716304.20
MoO16 A:Mo716304.48
MoMO3 A:Mo716303.30
MoO24 A:Mo716304.44
MoO2 A:Mo716303.80
MoMO4 A:Mo716300.00
MoO14 A:Mo716301.77
MoO11 A:Mo716303.71
MoO17 A:Mo716304.56
MoO A:Hoh17054.18
MoO A:Hoh17264.68

interactive model:


Molybdenum binding site 5 out of 80 in 1p0z


Molybdenum binding site 5 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 5 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Arg7, A: Tyr10, A: Gln11, A: Mo71630,

conact list:


AtomAtomDistance (A)
MoNH1 A:Arg73.84
MoN A:Tyr104.71
MoCB A:Tyr104.97
MoNE2 A:Gln114.27
MoN A:Gln114.32
MoCB A:Gln114.38
MoCD A:Gln114.66
MoCG A:Gln114.12
MoO5 A:Mo716302.12
MoO19 A:Mo716301.92
MoO1 A:Mo716302.48
MoMO1 A:Mo716303.35
MoO20 A:Mo716304.59
MoO3 A:Mo716303.77
MoO15 A:Mo716301.73
MoO9 A:Mo716304.62
MoO13 A:Mo716304.41
MoMO5 A:Mo716300.00
MoO4 A:Mo716304.96
MoO12 A:Mo716301.92
MoMO7 A:Mo716303.11
MoO16 A:Mo716301.73
MoO23 A:Mo716304.44
MoO24 A:Mo716303.54
MoO2 A:Mo716304.89
MoMO4 A:Mo716303.10
MoO14 A:Mo716303.57
MoO17 A:Mo716303.80

interactive model:


Molybdenum binding site 6 out of 80 in 1p0z


Molybdenum binding site 6 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 6 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His9, A: Mo71630, A: Hoh1744, A: Hoh1782, A: Hoh1803,

conact list:


AtomAtomDistance (A)
MoND1 A:His94.51
MoCE1 A:His94.50
MoO5 A:Mo716303.79
MoO19 A:Mo716304.63
MoO8 A:Mo716304.57
MoO1 A:Mo716304.61
MoMO1 A:Mo716303.27
MoO20 A:Mo716301.96
MoO3 A:Mo716304.45
MoO10 A:Mo716304.31
MoO9 A:Mo716304.43
MoO7 A:Mo716304.35
MoO4 A:Mo716303.81
MoMO6 A:Mo716300.00
MoO18 A:Mo716301.98
MoMO7 A:Mo716303.25
MoMO3 A:Mo716304.16
MoO23 A:Mo716303.61
MoO24 A:Mo716304.60
MoO2 A:Mo716302.14
MoO22 A:Mo716301.76
MoO21 A:Mo716301.63
MoO17 A:Mo716302.18
MoMO2 A:Mo716303.12
MoO6 A:Mo716303.57
MoO A:Hoh17444.15
MoO A:Hoh17824.58
MoO A:Hoh18034.16

interactive model:


Molybdenum binding site 7 out of 80 in 1p0z


Molybdenum binding site 7 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 7 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Arg7, A: His9, A: Tyr10, A: Mo71630,

conact list:


AtomAtomDistance (A)
MoCB A:Arg74.27
MoCD A:Arg74.25
MoCG A:Arg74.93
MoNH1 A:Arg74.80
MoN A:His94.33
MoC A:His94.93
MoCA A:His94.29
MoN A:Tyr104.48
MoO5 A:Mo716302.16
MoO19 A:Mo716301.89
MoO1 A:Mo716303.66
MoMO1 A:Mo716303.34
MoO20 A:Mo716301.91
MoO3 A:Mo716304.51
MoO15 A:Mo716303.65
MoO9 A:Mo716304.46
MoMO5 A:Mo716303.11
MoO4 A:Mo716304.90
MoMO6 A:Mo716303.25
MoO12 A:Mo716304.40
MoO18 A:Mo716304.76
MoMO7 A:Mo716300.00
MoO16 A:Mo716304.49
MoO23 A:Mo716301.78
MoO24 A:Mo716301.75
MoO2 A:Mo716303.80
MoMO4 A:Mo716304.20
MoO22 A:Mo716303.58
MoO21 A:Mo716304.48
MoO14 A:Mo716304.46
MoO17 A:Mo716302.25

interactive model:


Molybdenum binding site 8 out of 80 in 1p0z


Molybdenum binding site 8 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 8 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Arg66, A: Met79, A: Glu80, A: Gly81, A: Asp83, A: Arg98, A: Gly100, A: Arg107, A: Flc1632, A: Omo1631, A: Hoh1635, A: Hoh1639, A: Hoh1640,

conact list:


AtomAtomDistance (A)
MoNH2 A:Arg664.33
MoCB A:Met794.94
MoCA A:Met794.98
MoN A:Glu804.92
MoN A:Gly814.07
MoCA A:Gly814.13
MoOD1 A:Asp834.70
MoCZ A:Arg984.61
MoNE A:Arg984.24
MoNH2 A:Arg984.03
MoCA A:Gly1004.81
MoCZ A:Arg1074.52
MoNH2 A:Arg1074.05
MoNH1 A:Arg1073.99
MoOHB A:Flc16322.12
MoOB1 A:Flc16324.19
MoCBC A:Flc16323.01
MoOG2 A:Flc16324.37
MoCB A:Flc16323.05
MoCAC A:Flc16324.78
MoCGC A:Flc16323.26
MoOG1 A:Flc16322.25
MoCG A:Flc16323.62
MoCA A:Flc16324.46
MoOA1 A:Flc16324.87
MoOB2 A:Flc16322.24
MoOM1 A:Omo16311.88
MoMO A:Omo16310.00
MoOR1 A:Omo16311.71
MoOM2 A:Omo16311.74
MoO A:Hoh16353.94
MoO A:Hoh16393.99
MoO A:Hoh16403.84

interactive model:


Molybdenum binding site 9 out of 80 in 1p0z


Molybdenum binding site 9 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 9 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His135, B: Mo71634, B: Hoh1793,

conact list:


AtomAtomDistance (A)
MoCB B:His1354.81
MoCD2 B:His1354.40
MoCG B:His1354.94
MoO5 B:Mo716342.23
MoO19 B:Mo716343.40
MoO8 B:Mo716344.32
MoO1 B:Mo716341.68
MoMO1 B:Mo716340.00
MoO20 B:Mo716343.57
MoO3 B:Mo716341.86
MoO10 B:Mo716344.68
MoO15 B:Mo716344.93
MoO9 B:Mo716343.65
MoO13 B:Mo716344.48
MoMO5 B:Mo716343.35
MoO7 B:Mo716343.43
MoO4 B:Mo716341.83
MoMO6 B:Mo716343.26
MoO12 B:Mo716343.42
MoO18 B:Mo716343.38
MoMO7 B:Mo716343.34
MoO16 B:Mo716344.36
MoMO3 B:Mo716343.33
MoO23 B:Mo716344.50
MoO24 B:Mo716344.84
MoO2 B:Mo716342.09
MoMO4 B:Mo716343.38
MoO22 B:Mo716344.30
MoO21 B:Mo716344.57
MoO14 B:Mo716344.88
MoO11 B:Mo716344.40
MoO17 B:Mo716341.86
MoMO2 B:Mo716343.29
MoO6 B:Mo716344.76
MoO B:Hoh17934.46

interactive model:


Molybdenum binding site 10 out of 80 in 1p0z


Molybdenum binding site 10 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 10 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His134, B: His135, B: Mo71634, B: Hoh1714, B: Hoh1777, B: Hoh1793,

conact list:


AtomAtomDistance (A)
MoCB B:His1344.56
MoND1 B:His1344.47
MoCG B:His1344.95
MoCA B:His1344.88
MoN B:His1354.11
MoCB B:His1354.83
MoC B:His1354.75
MoCA B:His1354.81
MoO5 B:Mo716344.99
MoO8 B:Mo716341.79
MoO1 B:Mo716344.82
MoMO1 B:Mo716343.29
MoO20 B:Mo716344.71
MoO3 B:Mo716343.69
MoO10 B:Mo716343.58
MoO9 B:Mo716344.77
MoO7 B:Mo716341.85
MoO4 B:Mo716342.45
MoMO6 B:Mo716343.11
MoO18 B:Mo716341.87
MoMO3 B:Mo716343.17
MoO2 B:Mo716342.18
MoO22 B:Mo716344.30
MoO21 B:Mo716343.46
MoO11 B:Mo716344.33
MoO17 B:Mo716343.70
MoMO2 B:Mo716340.00
MoO6 B:Mo716341.71
MoO B:Hoh17144.45
MoO B:Hoh17774.00
MoO B:Hoh17934.92

interactive model:


Molybdenum binding site 11 out of 80 in 1p0z


Molybdenum binding site 11 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 11 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His9, B: Leu132, B: Glu133, B: His134, B: His135, B: Mo71634, B: Hoh1725,

conact list:


AtomAtomDistance (A)
MoND1 B:His93.79
MoCE1 B:His94.26
MoCD1 B:Leu1324.79
MoO B:Glu1334.98
MoCB B:His1344.90
MoND1 B:His1344.00
MoCE1 B:His1344.87
MoCG B:His1344.91
MoCA B:His1344.51
MoNE2 B:His1354.78
MoN B:His1354.49
MoCD2 B:His1353.94
MoCG B:His1354.90
MoO5 B:Mo716343.85
MoO8 B:Mo716344.62
MoO1 B:Mo716344.73
MoMO1 B:Mo716343.33
MoO20 B:Mo716344.50
MoO3 B:Mo716342.17
MoO10 B:Mo716341.72
MoO9 B:Mo716342.02
MoO13 B:Mo716343.65
MoO7 B:Mo716342.04
MoO4 B:Mo716343.87
MoMO6 B:Mo716344.17
MoO12 B:Mo716344.72
MoO18 B:Mo716344.42
MoMO3 B:Mo716340.00
MoO2 B:Mo716342.18
MoMO4 B:Mo716343.31
MoO21 B:Mo716344.28
MoO14 B:Mo716344.69
MoO11 B:Mo716341.56
MoO17 B:Mo716344.51
MoMO2 B:Mo716343.17
MoO6 B:Mo716343.62
MoO B:Hoh17254.30

interactive model:


Molybdenum binding site 12 out of 80 in 1p0z


Molybdenum binding site 12 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 12 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His9, B: Tyr10, B: Gln11, B: Val12, B: His135, B: Mo71634, B: Hoh1725,

conact list:


AtomAtomDistance (A)
MoO B:His94.93
MoCB B:His94.41
MoND1 B:His94.37
MoC B:His94.51
MoCG B:His94.90
MoCA B:His94.14
MoN B:Tyr104.82
MoN B:Gln114.63
MoCB B:Gln114.43
MoN B:Val124.63
MoCG2 B:Val124.18
MoNE2 B:His1354.78
MoCD2 B:His1354.41
MoO5 B:Mo716342.20
MoO19 B:Mo716344.39
MoO1 B:Mo716343.71
MoMO1 B:Mo716343.38
MoO20 B:Mo716344.47
MoO3 B:Mo716342.32
MoO10 B:Mo716344.59
MoO15 B:Mo716343.66
MoO9 B:Mo716341.92
MoO13 B:Mo716341.70
MoMO5 B:Mo716343.11
MoO7 B:Mo716344.86
MoO4 B:Mo716344.95
MoO12 B:Mo716341.92
MoMO7 B:Mo716344.25
MoO16 B:Mo716344.52
MoMO3 B:Mo716343.31
MoO24 B:Mo716344.50
MoO2 B:Mo716343.82
MoMO4 B:Mo716340.00
MoO14 B:Mo716341.82
MoO11 B:Mo716343.61
MoO17 B:Mo716344.58
MoO B:Hoh17254.71

interactive model:


Molybdenum binding site 13 out of 80 in 1p0z


Molybdenum binding site 13 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 13 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Arg7, B: Tyr10, B: Gln11, B: Mo71634,

conact list:


AtomAtomDistance (A)
MoCD B:Arg74.96
MoCZ B:Arg74.90
MoNH1 B:Arg73.66
MoN B:Tyr104.67
MoCB B:Tyr104.97
MoNE2 B:Gln114.13
MoN B:Gln114.31
MoCB B:Gln114.28
MoCD B:Gln114.51
MoCG B:Gln114.05
MoCA B:Gln114.99
MoO5 B:Mo716342.11
MoO19 B:Mo716341.88
MoO1 B:Mo716342.40
MoMO1 B:Mo716343.35
MoO20 B:Mo716344.55
MoO3 B:Mo716343.82
MoO15 B:Mo716341.79
MoO9 B:Mo716344.61
MoO13 B:Mo716344.38
MoMO5 B:Mo716340.00
MoO4 B:Mo716344.98
MoO12 B:Mo716341.87
MoMO7 B:Mo716343.11
MoO16 B:Mo716341.75
MoO23 B:Mo716344.44
MoO24 B:Mo716343.57
MoO2 B:Mo716344.87
MoMO4 B:Mo716343.11
MoO14 B:Mo716343.62
MoO17 B:Mo716343.81

interactive model:


Molybdenum binding site 14 out of 80 in 1p0z


Molybdenum binding site 14 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 14 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His9, B: Mo71634, B: Hoh1711, B: Hoh1793,

conact list:


AtomAtomDistance (A)
MoND1 B:His94.54
MoCE1 B:His94.50
MoO5 B:Mo716343.76
MoO19 B:Mo716344.68
MoO8 B:Mo716344.58
MoO1 B:Mo716344.63
MoMO1 B:Mo716343.26
MoO20 B:Mo716341.99
MoO3 B:Mo716344.38
MoO10 B:Mo716344.31
MoO9 B:Mo716344.51
MoO7 B:Mo716344.34
MoO4 B:Mo716343.77
MoMO6 B:Mo716340.00
MoO18 B:Mo716342.03
MoMO7 B:Mo716343.24
MoMO3 B:Mo716344.17
MoO23 B:Mo716343.61
MoO24 B:Mo716344.64
MoO2 B:Mo716342.11
MoO22 B:Mo716341.66
MoO21 B:Mo716341.66
MoO17 B:Mo716342.19
MoMO2 B:Mo716343.11
MoO6 B:Mo716343.62
MoO B:Hoh17114.12
MoO B:Hoh17934.31

interactive model:


Molybdenum binding site 15 out of 80 in 1p0z


Molybdenum binding site 15 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 15 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Arg7, B: His9, B: Tyr10, B: Mo71634, B: Hoh1711, B: Hoh1769,

conact list:


AtomAtomDistance (A)
MoCB B:Arg74.30
MoCD B:Arg74.13
MoCG B:Arg74.90
MoNH1 B:Arg74.73
MoN B:His94.36
MoC B:His94.98
MoCA B:His94.34
MoN B:Tyr104.50
MoO5 B:Mo716342.13
MoO19 B:Mo716341.95
MoO1 B:Mo716343.62
MoMO1 B:Mo716343.34
MoO20 B:Mo716341.88
MoO3 B:Mo716344.50
MoO15 B:Mo716343.69
MoO9 B:Mo716344.52
MoMO5 B:Mo716343.11
MoO4 B:Mo716344.87
MoMO6 B:Mo716343.24
MoO12 B:Mo716344.36
MoO18 B:Mo716344.76
MoMO7 B:Mo716340.00
MoO16 B:Mo716344.52
MoO23 B:Mo716341.75
MoO24 B:Mo716341.83
MoO2 B:Mo716343.77
MoMO4 B:Mo716344.25
MoO22 B:Mo716343.50
MoO21 B:Mo716344.51
MoO14 B:Mo716344.54
MoO17 B:Mo716342.30
MoO B:Hoh17114.19
MoO B:Hoh17694.89

interactive model:


Molybdenum binding site 16 out of 80 in 1p0z


Molybdenum binding site 16 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 16 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Arg66, B: Met79, B: Glu80, B: Gly81, B: Asp83, B: Arg98, B: Gly100, B: Arg107, B: Flc1636, B: Omo1635, B: Hoh1645, B: Hoh1660, B: Hoh1664,

conact list:


AtomAtomDistance (A)
MoNH2 B:Arg664.35
MoCB B:Met794.94
MoCA B:Met794.99
MoN B:Glu804.96
MoN B:Gly814.05
MoCA B:Gly814.11
MoOD1 B:Asp834.69
MoCZ B:Arg984.68
MoNE B:Arg984.28
MoNH2 B:Arg984.07
MoCA B:Gly1004.82
MoCZ B:Arg1074.52
MoNH2 B:Arg1074.07
MoNH1 B:Arg1073.97
MoOHB B:Flc16362.07
MoOB1 B:Flc16364.21
MoCBC B:Flc16363.01
MoOG2 B:Flc16364.39
MoCB B:Flc16362.98
MoCAC B:Flc16364.74
MoCGC B:Flc16363.25
MoOG1 B:Flc16362.23
MoCG B:Flc16363.58
MoCA B:Flc16364.36
MoOA1 B:Flc16364.90
MoOB2 B:Flc16362.27
MoOM1 B:Omo16351.88
MoMO B:Omo16350.00
MoOR1 B:Omo16351.64
MoOM2 B:Omo16351.80
MoO B:Hoh16454.02
MoO B:Hoh16603.89
MoO B:Hoh16644.03

interactive model:


Molybdenum binding site 17 out of 80 in 1p0z


Molybdenum binding site 17 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 17 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His135, C: Mo71638, C: Hoh1721,

conact list:


AtomAtomDistance (A)
MoCB C:His1354.73
MoCD2 C:His1354.36
MoCG C:His1354.89
MoO5 C:Mo716382.23
MoO19 C:Mo716383.43
MoO8 C:Mo716384.39
MoO1 C:Mo716381.62
MoMO1 C:Mo716380.00
MoO20 C:Mo716383.50
MoO3 C:Mo716381.95
MoO10 C:Mo716384.67
MoO15 C:Mo716384.81
MoO9 C:Mo716383.59
MoO13 C:Mo716384.51
MoMO5 C:Mo716383.34
MoO7 C:Mo716383.43
MoO4 C:Mo716381.78
MoMO6 C:Mo716383.26
MoO12 C:Mo716383.45
MoO18 C:Mo716383.46
MoMO7 C:Mo716383.32
MoO16 C:Mo716384.35
MoMO3 C:Mo716383.35
MoO23 C:Mo716384.52
MoO24 C:Mo716384.74
MoO2 C:Mo716382.02
MoMO4 C:Mo716383.39
MoO22 C:Mo716384.48
MoO21 C:Mo716384.50
MoO14 C:Mo716384.85
MoO11 C:Mo716384.50
MoO17 C:Mo716381.97
MoMO2 C:Mo716383.28
MoO6 C:Mo716384.62
MoO C:Hoh17214.14

interactive model:


Molybdenum binding site 18 out of 80 in 1p0z


Molybdenum binding site 18 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 18 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His134, C: His135, C: Mo71638, C: Hoh1705, C: Hoh1721,

conact list:


AtomAtomDistance (A)
MoCB C:His1344.46
MoND1 C:His1344.33
MoC C:His1345.00
MoCG C:His1344.82
MoCA C:His1344.82
MoN C:His1354.11
MoCB C:His1354.85
MoC C:His1354.74
MoCA C:His1354.81
MoO8 C:Mo716381.78
MoO1 C:Mo716384.73
MoMO1 C:Mo716383.28
MoO20 C:Mo716384.67
MoO3 C:Mo716383.69
MoO10 C:Mo716383.56
MoO9 C:Mo716384.69
MoO7 C:Mo716381.94
MoO4 C:Mo716382.46
MoMO6 C:Mo716383.11
MoO18 C:Mo716381.92
MoMO3 C:Mo716383.17
MoO2 C:Mo716382.17
MoO22 C:Mo716384.42
MoO21 C:Mo716383.41
MoO11 C:Mo716384.47
MoO17 C:Mo716383.62
MoMO2 C:Mo716380.00
MoO6 C:Mo716381.57
MoO C:Hoh17054.33
MoO C:Hoh17214.96

interactive model:


Molybdenum binding site 19 out of 80 in 1p0z


Molybdenum binding site 19 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 19 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His9, C: Leu132, C: His134, C: His135, C: Mo71638, C: Hoh1733,

conact list:


AtomAtomDistance (A)
MoND1 C:His93.79
MoCE1 C:His94.25
MoCD1 C:Leu1324.62
MoCB C:His1344.91
MoND1 C:His1343.97
MoCE1 C:His1344.82
MoCG C:His1344.90
MoCA C:His1344.52
MoNE2 C:His1354.82
MoN C:His1354.55
MoCD2 C:His1353.98
MoCG C:His1354.94
MoO5 C:Mo716383.87
MoO8 C:Mo716384.63
MoO1 C:Mo716384.71
MoMO1 C:Mo716383.35
MoO20 C:Mo716384.45
MoO3 C:Mo716382.10
MoO10 C:Mo716381.65
MoO9 C:Mo716381.95
MoO13 C:Mo716383.61
MoO7 C:Mo716382.00
MoO4 C:Mo716383.83
MoMO6 C:Mo716384.17
MoO12 C:Mo716384.67
MoO18 C:Mo716384.46
MoMO3 C:Mo716380.00
MoO2 C:Mo716382.18
MoMO4 C:Mo716383.27
MoO21 C:Mo716384.23
MoO14 C:Mo716384.64
MoO11 C:Mo716381.76
MoO17 C:Mo716384.52
MoMO2 C:Mo716383.17
MoO6 C:Mo716383.47
MoO C:Hoh17334.23

interactive model:


Molybdenum binding site 20 out of 80 in 1p0z


Molybdenum binding site 20 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 20 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His9, C: Tyr10, C: Gln11, C: Val12, C: His135, C: Mo71638, C: Hoh1730, C: Hoh1733,

conact list:


AtomAtomDistance (A)
MoO C:His94.96
MoCB C:His94.45
MoND1 C:His94.39
MoC C:His94.51
MoCG C:His94.94
MoCA C:His94.15
MoN C:Tyr104.81
MoN C:Gln114.62
MoCB C:Gln114.50
MoN C:Val124.57
MoCG2 C:Val124.10
MoNE2 C:His1354.79
MoCD2 C:His1354.41
MoO5 C:Mo716382.16
MoO19 C:Mo716384.42
MoO1 C:Mo716383.76
MoMO1 C:Mo716383.39
MoO20 C:Mo716384.36
MoO3 C:Mo716382.29
MoO10 C:Mo716384.54
MoO15 C:Mo716383.58
MoO9 C:Mo716381.87
MoO13 C:Mo716381.80
MoMO5 C:Mo716383.12
MoO7 C:Mo716384.77
MoO4 C:Mo716384.87
MoO12 C:Mo716381.88
MoMO7 C:Mo716384.21
MoO16 C:Mo716384.53
MoMO3 C:Mo716383.27
MoO24 C:Mo716384.44
MoO2 C:Mo716383.75
MoMO4 C:Mo716380.00
MoO14 C:Mo716381.77
MoO11 C:Mo716383.63
MoO17 C:Mo716384.67
MoO C:Hoh17304.14
MoO C:Hoh17334.78

interactive model:


Molybdenum binding site 21 out of 80 in 1p0z


Molybdenum binding site 21 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 21 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Arg7, C: Tyr10, C: Gln11, C: Mo71638,

conact list:


AtomAtomDistance (A)
MoCZ C:Arg74.97
MoNH1 C:Arg73.75
MoN C:Tyr104.69
MoN C:Gln114.33
MoOE1 C:Gln114.13
MoCB C:Gln114.32
MoCD C:Gln114.54
MoCG C:Gln114.13
MoCA C:Gln115.00
MoO5 C:Mo716382.05
MoO19 C:Mo716381.95
MoO1 C:Mo716382.48
MoMO1 C:Mo716383.34
MoO20 C:Mo716384.47
MoO3 C:Mo716383.87
MoO15 C:Mo716381.68
MoO9 C:Mo716384.57
MoO13 C:Mo716384.45
MoMO5 C:Mo716380.00
MoO4 C:Mo716384.91
MoO12 C:Mo716381.95
MoMO7 C:Mo716383.10
MoO16 C:Mo716381.75
MoO23 C:Mo716384.52
MoO24 C:Mo716383.53
MoO2 C:Mo716384.82
MoMO4 C:Mo716383.12
MoO14 C:Mo716383.60
MoO17 C:Mo716383.98

interactive model:


Molybdenum binding site 22 out of 80 in 1p0z


Molybdenum binding site 22 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 22 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His9, C: Mo71638, C: Hoh1721,

conact list:


AtomAtomDistance (A)
MoND1 C:His94.57
MoCE1 C:His94.52
MoO5 C:Mo716383.82
MoO19 C:Mo716384.64
MoO8 C:Mo716384.58
MoO1 C:Mo716384.59
MoMO1 C:Mo716383.26
MoO20 C:Mo716381.99
MoO3 C:Mo716384.41
MoO10 C:Mo716384.37
MoO9 C:Mo716384.45
MoO7 C:Mo716384.39
MoO4 C:Mo716383.79
MoMO6 C:Mo716380.00
MoO18 C:Mo716381.96
MoMO7 C:Mo716383.24
MoMO3 C:Mo716384.17
MoO23 C:Mo716383.59
MoO24 C:Mo716384.56
MoO2 C:Mo716382.15
MoO22 C:Mo716381.80
MoO21 C:Mo716381.59
MoO17 C:Mo716382.04
MoMO2 C:Mo716383.11
MoO6 C:Mo716383.59
MoO C:Hoh17213.92

interactive model:


Molybdenum binding site 23 out of 80 in 1p0z


Molybdenum binding site 23 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 23 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Arg7, C: His9, C: Tyr10, C: Mo71638, C: Hoh1721,

conact list:


AtomAtomDistance (A)
MoCB C:Arg74.36
MoCD C:Arg74.27
MoNH1 C:Arg74.73
MoN C:His94.39
MoC C:His94.94
MoCA C:His94.31
MoN C:Tyr104.47
MoO5 C:Mo716382.15
MoO19 C:Mo716381.88
MoO1 C:Mo716383.63
MoMO1 C:Mo716383.32
MoO20 C:Mo716381.81
MoO3 C:Mo716384.53
MoO15 C:Mo716383.60
MoO9 C:Mo716384.45
MoMO5 C:Mo716383.10
MoO4 C:Mo716384.83
MoMO6 C:Mo716383.24
MoO12 C:Mo716384.38
MoO18 C:Mo716384.76
MoMO7 C:Mo716380.00
MoO16 C:Mo716384.53
MoO23 C:Mo716381.84
MoO24 C:Mo716381.72
MoO2 C:Mo716383.75
MoMO4 C:Mo716384.21
MoO22 C:Mo716383.65
MoO21 C:Mo716384.44
MoO14 C:Mo716384.49
MoO17 C:Mo716382.36
MoO C:Hoh17214.43

interactive model:


Molybdenum binding site 24 out of 80 in 1p0z


Molybdenum binding site 24 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 24 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Arg66, C: Met79, C: Glu80, C: Gly81, C: Asp83, C: Arg98, C: Gly100, C: Arg107, C: Flc1640, C: Omo1639, C: Hoh1655, C: Hoh1660, C: Hoh1669,

conact list:


AtomAtomDistance (A)
MoNH2 C:Arg664.35
MoCB C:Met794.91
MoCA C:Met794.96
MoN C:Glu804.97
MoN C:Glu804.99
MoN C:Gly814.11
MoCA C:Gly814.14
MoOD1 C:Asp834.71
MoCZ C:Arg984.69
MoNE C:Arg984.32
MoNH2 C:Arg984.07
MoCA C:Gly1004.87
MoCZ C:Arg1074.53
MoNH2 C:Arg1074.04
MoNH1 C:Arg1073.98
MoOHB C:Flc16401.99
MoOB1 C:Flc16404.14
MoCBC C:Flc16402.93
MoOG2 C:Flc16404.37
MoCB C:Flc16402.98
MoCAC C:Flc16404.70
MoCGC C:Flc16403.27
MoOG1 C:Flc16402.26
MoCG C:Flc16403.64
MoCA C:Flc16404.38
MoOA1 C:Flc16404.86
MoOB2 C:Flc16402.16
MoOM1 C:Omo16391.76
MoMO C:Omo16390.00
MoOR1 C:Omo16391.84
MoOM2 C:Omo16391.68
MoO C:Hoh16554.03
MoO C:Hoh16603.88
MoO C:Hoh16693.88

interactive model:


Molybdenum binding site 25 out of 80 in 1p0z


Molybdenum binding site 25 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 25 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His135, D: Mo71642, D: Hoh1772,

conact list:


AtomAtomDistance (A)
MoCB D:His1354.64
MoCD2 D:His1354.24
MoCG D:His1354.78
MoO5 D:Mo716422.27
MoO19 D:Mo716423.39
MoO8 D:Mo716424.34
MoO1 D:Mo716421.61
MoMO1 D:Mo716420.00
MoO20 D:Mo716423.60
MoO3 D:Mo716421.94
MoO10 D:Mo716424.68
MoO15 D:Mo716424.87
MoO9 D:Mo716423.67
MoO13 D:Mo716424.49
MoMO5 D:Mo716423.34
MoO7 D:Mo716423.41
MoO4 D:Mo716421.78
MoMO6 D:Mo716423.29
MoO12 D:Mo716423.38
MoO18 D:Mo716423.42
MoMO7 D:Mo716423.36
MoO16 D:Mo716424.28
MoMO3 D:Mo716423.35
MoO23 D:Mo716424.53
MoO24 D:Mo716424.82
MoO2 D:Mo716422.08
MoMO4 D:Mo716423.40
MoO22 D:Mo716424.43
MoO21 D:Mo716424.56
MoO14 D:Mo716424.87
MoO11 D:Mo716424.53
MoO17 D:Mo716421.94
MoMO2 D:Mo716423.30
MoO6 D:Mo716424.68
MoO D:Hoh17724.24

interactive model:


Molybdenum binding site 26 out of 80 in 1p0z


Molybdenum binding site 26 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 26 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His134, D: His135, D: Mo71642, D: Hoh1732, D: Hoh1768, D: Hoh1815, D: Hoh1827,

conact list:


AtomAtomDistance (A)
MoCB D:His1344.37
MoND1 D:His1344.30
MoC D:His1344.83
MoCG D:His1344.76
MoCA D:His1344.69
MoN D:His1353.92
MoCB D:His1354.72
MoC D:His1354.62
MoCA D:His1354.64
MoO5 D:Mo716425.00
MoO8 D:Mo716421.75
MoO1 D:Mo716424.75
MoMO1 D:Mo716423.30
MoO20 D:Mo716424.72
MoO3 D:Mo716423.78
MoO10 D:Mo716423.58
MoO9 D:Mo716424.74
MoO7 D:Mo716421.91
MoO4 D:Mo716422.51
MoMO6 D:Mo716423.12
MoO18 D:Mo716421.90
MoMO3 D:Mo716423.18
MoO2 D:Mo716422.17
MoO22 D:Mo716424.41
MoO21 D:Mo716423.48
MoO11 D:Mo716424.41
MoO17 D:Mo716423.68
MoMO2 D:Mo716420.00
MoO6 D:Mo716421.65
MoO D:Hoh17324.70
MoO D:Hoh17684.15
MoO D:Hoh18154.52
MoO D:Hoh18274.70

interactive model:


Molybdenum binding site 27 out of 80 in 1p0z


Molybdenum binding site 27 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 27 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His9, D: Leu132, D: Glu133, D: His134, D: His135, D: Mo71642, D: Hoh1791, D: Hoh1815,

conact list:


AtomAtomDistance (A)
MoND1 D:His93.78
MoCE1 D:His94.23
MoCD1 D:Leu1324.73
MoO D:Glu1334.93
MoCB D:His1344.87
MoND1 D:His1343.94
MoC D:His1344.98
MoCE1 D:His1344.80
MoCG D:His1344.86
MoCA D:His1344.44
MoNE2 D:His1354.72
MoN D:His1354.45
MoCD2 D:His1353.91
MoCG D:His1354.87
MoO5 D:Mo716423.80
MoO8 D:Mo716424.63
MoO1 D:Mo716424.72
MoMO1 D:Mo716423.35
MoO20 D:Mo716424.47
MoO3 D:Mo716422.19
MoO10 D:Mo716421.70
MoO9 D:Mo716421.96
MoO13 D:Mo716423.60
MoO7 D:Mo716422.00
MoO4 D:Mo716423.89
MoMO6 D:Mo716424.16
MoO12 D:Mo716424.66
MoO18 D:Mo716424.43
MoMO3 D:Mo716420.00
MoO2 D:Mo716422.17
MoMO4 D:Mo716423.29
MoO21 D:Mo716424.28
MoO14 D:Mo716424.65
MoO11 D:Mo716421.72
MoO17 D:Mo716424.49
MoMO2 D:Mo716423.18
MoO6 D:Mo716423.53
MoO D:Hoh17914.53
MoO D:Hoh18154.77

interactive model:


Molybdenum binding site 28 out of 80 in 1p0z


Molybdenum binding site 28 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 28 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His9, D: Tyr10, D: Gln11, D: Val12, D: His135, D: Mo71642, D: Hoh1730,

conact list:


AtomAtomDistance (A)
MoO D:His94.95
MoCB D:His94.47
MoND1 D:His94.38
MoC D:His94.53
MoCG D:His94.93
MoCA D:His94.13
MoN D:Tyr104.85
MoN D:Gln114.61
MoCB D:Gln114.52
MoN D:Val124.60
MoCG2 D:Val124.13
MoNE2 D:His1354.71
MoCD2 D:His1354.36
MoO5 D:Mo716422.15
MoO19 D:Mo716424.40
MoO1 D:Mo716423.78
MoMO1 D:Mo716423.40
MoO20 D:Mo716424.44
MoO3 D:Mo716422.24
MoO10 D:Mo716424.57
MoO15 D:Mo716423.61
MoO9 D:Mo716421.96
MoO13 D:Mo716421.78
MoMO5 D:Mo716423.12
MoO7 D:Mo716424.79
MoO4 D:Mo716424.92
MoO12 D:Mo716421.92
MoMO7 D:Mo716424.22
MoO16 D:Mo716424.52
MoMO3 D:Mo716423.29
MoO24 D:Mo716424.46
MoO2 D:Mo716423.81
MoMO4 D:Mo716420.00
MoO14 D:Mo716421.77
MoO11 D:Mo716423.72
MoO17 D:Mo716424.61
MoO D:Hoh17304.07

interactive model:


Molybdenum binding site 29 out of 80 in 1p0z


Molybdenum binding site 29 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 29 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Arg7, D: Tyr10, D: Gln11, D: Mo71642,

conact list:


AtomAtomDistance (A)
MoNH1 D:Arg73.79
MoN D:Tyr104.72
MoNE2 D:Gln114.11
MoN D:Gln114.34
MoCB D:Gln114.40
MoCD D:Gln114.52
MoCG D:Gln114.04
MoO5 D:Mo716422.13
MoO19 D:Mo716421.95
MoO1 D:Mo716422.49
MoMO1 D:Mo716423.34
MoO20 D:Mo716424.54
MoO3 D:Mo716423.79
MoO15 D:Mo716421.73
MoO9 D:Mo716424.64
MoO13 D:Mo716424.44
MoMO5 D:Mo716420.00
MoO4 D:Mo716424.91
MoO12 D:Mo716421.91
MoMO7 D:Mo716423.11
MoO16 D:Mo716421.72
MoO23 D:Mo716424.50
MoO24 D:Mo716423.55
MoO2 D:Mo716424.86
MoMO4 D:Mo716423.12
MoO14 D:Mo716423.60
MoO17 D:Mo716423.88

interactive model:


Molybdenum binding site 30 out of 80 in 1p0z


Molybdenum binding site 30 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 30 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His9, D: Mo71642, D: Hoh1768, D: Hoh1772, D: Hoh1815,

conact list:


AtomAtomDistance (A)
MoND1 D:His94.56
MoCE1 D:His94.55
MoO5 D:Mo716423.78
MoO19 D:Mo716424.61
MoO8 D:Mo716424.54
MoO1 D:Mo716424.58
MoMO1 D:Mo716423.29
MoO20 D:Mo716422.00
MoO3 D:Mo716424.45
MoO10 D:Mo716424.29
MoO9 D:Mo716424.46
MoO7 D:Mo716424.37
MoO4 D:Mo716423.81
MoMO6 D:Mo716420.00
MoO18 D:Mo716421.97
MoMO7 D:Mo716423.26
MoMO3 D:Mo716424.16
MoO23 D:Mo716423.62
MoO24 D:Mo716424.62
MoO2 D:Mo716422.13
MoO22 D:Mo716421.76
MoO21 D:Mo716421.60
MoO17 D:Mo716422.09
MoMO2 D:Mo716423.12
MoO6 D:Mo716423.54
MoO D:Hoh17684.02
MoO D:Hoh17724.05
MoO D:Hoh18154.63

interactive model:


Molybdenum binding site 31 out of 80 in 1p0z


Molybdenum binding site 31 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 31 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Arg7, D: His9, D: Tyr10, D: Mo71642, D: Hoh1772,

conact list:


AtomAtomDistance (A)
MoCB D:Arg74.25
MoCD D:Arg74.23
MoCG D:Arg74.92
MoNH1 D:Arg74.79
MoN D:His94.32
MoC D:His94.96
MoCA D:His94.31
MoN D:Tyr104.50
MoO5 D:Mo716422.16
MoO19 D:Mo716421.87
MoO1 D:Mo716423.64
MoMO1 D:Mo716423.36
MoO20 D:Mo716421.87
MoO3 D:Mo716424.52
MoO15 D:Mo716423.64
MoO9 D:Mo716424.49
MoMO5 D:Mo716423.11
MoO4 D:Mo716424.86
MoMO6 D:Mo716423.26
MoO12 D:Mo716424.37
MoO18 D:Mo716424.76
MoMO7 D:Mo716420.00
MoO16 D:Mo716424.46
MoO23 D:Mo716421.84
MoO24 D:Mo716421.76
MoO2 D:Mo716423.79
MoMO4 D:Mo716424.22
MoO22 D:Mo716423.58
MoO21 D:Mo716424.46
MoO14 D:Mo716424.50
MoO17 D:Mo716422.30
MoO D:Hoh17724.55

interactive model:


Molybdenum binding site 32 out of 80 in 1p0z


Molybdenum binding site 32 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 32 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Arg66, D: Met79, D: Glu80, D: Gly81, D: Asp83, D: Arg98, D: Gly100, D: Arg107, D: Flc1644, D: Omo1643, D: Hoh1657, D: Hoh1659, D: Hoh1665,

conact list:


AtomAtomDistance (A)
MoNH2 D:Arg664.39
MoCB D:Met794.92
MoCA D:Met794.98
MoN D:Glu804.94
MoN D:Glu804.94
MoN D:Gly814.07
MoCA D:Gly814.12
MoOD1 D:Asp834.70
MoCZ D:Arg984.63
MoNE D:Arg984.25
MoNH2 D:Arg984.03
MoCA D:Gly1004.88
MoCZ D:Arg1074.49
MoNH2 D:Arg1074.03
MoNH1 D:Arg1073.96
MoOHB D:Flc16442.10
MoOB1 D:Flc16444.16
MoCBC D:Flc16442.96
MoOG2 D:Flc16444.39
MoCB D:Flc16443.01
MoCAC D:Flc16444.71
MoCGC D:Flc16443.27
MoOG1 D:Flc16442.26
MoCG D:Flc16443.62
MoCA D:Flc16444.41
MoOA1 D:Flc16444.86
MoOB2 D:Flc16442.19
MoOM1 D:Omo16431.84
MoMO D:Omo16430.00
MoOR1 D:Omo16431.76
MoOM2 D:Omo16431.77
MoO D:Hoh16573.96
MoO D:Hoh16593.88
MoO D:Hoh16653.95

interactive model:


Molybdenum binding site 33 out of 80 in 1p0z


Molybdenum binding site 33 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 33 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His135, E: Mo71646, E: Hoh1745,

conact list:


AtomAtomDistance (A)
MoCB E:His1354.64
MoCD2 E:His1354.22
MoCG E:His1354.76
MoO5 E:Mo716462.24
MoO19 E:Mo716463.43
MoO8 E:Mo716464.32
MoO1 E:Mo716461.68
MoMO1 E:Mo716460.00
MoO20 E:Mo716463.57
MoO3 E:Mo716461.89
MoO10 E:Mo716464.67
MoO15 E:Mo716464.86
MoO9 E:Mo716463.62
MoO13 E:Mo716464.48
MoMO5 E:Mo716463.33
MoO7 E:Mo716463.39
MoO4 E:Mo716461.80
MoMO6 E:Mo716463.27
MoO12 E:Mo716463.42
MoO18 E:Mo716463.40
MoMO7 E:Mo716463.36
MoO16 E:Mo716464.33
MoMO3 E:Mo716463.34
MoO23 E:Mo716464.51
MoO24 E:Mo716464.80
MoO2 E:Mo716462.05
MoMO4 E:Mo716463.38
MoO22 E:Mo716464.41
MoO21 E:Mo716464.58
MoO14 E:Mo716464.89
MoO11 E:Mo716464.53
MoO17 E:Mo716461.92
MoMO2 E:Mo716463.26
MoO6 E:Mo716464.73
MoO E:Hoh17454.41

interactive model:


Molybdenum binding site 34 out of 80 in 1p0z


Molybdenum binding site 34 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 34 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His134, E: His135, E: Mo71646, E: Hoh1745,

conact list:


AtomAtomDistance (A)
MoCB E:His1344.28
MoND1 E:His1344.21
MoC E:His1344.81
MoCG E:His1344.66
MoCA E:His1344.64
MoN E:His1353.94
MoCB E:His1354.75
MoC E:His1354.68
MoCA E:His1354.69
MoO5 E:Mo716464.98
MoO8 E:Mo716461.79
MoO1 E:Mo716464.81
MoMO1 E:Mo716463.26
MoO20 E:Mo716464.66
MoO3 E:Mo716463.68
MoO10 E:Mo716463.58
MoO9 E:Mo716464.72
MoO7 E:Mo716461.90
MoO4 E:Mo716462.31
MoMO6 E:Mo716463.11
MoO18 E:Mo716461.91
MoMO3 E:Mo716463.18
MoO2 E:Mo716462.18
MoO22 E:Mo716464.38
MoO21 E:Mo716463.45
MoO11 E:Mo716464.43
MoO17 E:Mo716463.61
MoMO2 E:Mo716460.00
MoO6 E:Mo716461.69
MoO E:Hoh17454.86

interactive model:


Molybdenum binding site 35 out of 80 in 1p0z


Molybdenum binding site 35 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 35 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His9, E: Leu132, E: Glu133, E: His134, E: His135, E: Mo71646, E: Hoh1681,

conact list:


AtomAtomDistance (A)
MoND1 E:His93.77
MoCE1 E:His94.23
MoCG E:His94.99
MoCD1 E:Leu1324.63
MoO E:Glu1334.93
MoCB E:His1344.77
MoND1 E:His1343.84
MoC E:His1344.96
MoCE1 E:His1344.71
MoCG E:His1344.76
MoCA E:His1344.36
MoNE2 E:His1354.72
MoN E:His1354.48
MoCD2 E:His1353.93
MoCG E:His1354.89
MoO5 E:Mo716463.85
MoO8 E:Mo716464.64
MoO1 E:Mo716464.72
MoMO1 E:Mo716463.34
MoO20 E:Mo716464.48
MoO3 E:Mo716462.15
MoO10 E:Mo716461.73
MoO9 E:Mo716461.97
MoO13 E:Mo716463.62
MoO7 E:Mo716462.01
MoO4 E:Mo716463.79
MoMO6 E:Mo716464.17
MoO12 E:Mo716464.69
MoO18 E:Mo716464.46
MoMO3 E:Mo716460.00
MoO2 E:Mo716462.18
MoMO4 E:Mo716463.29
MoO21 E:Mo716464.27
MoO14 E:Mo716464.67
MoO11 E:Mo716461.70
MoO17 E:Mo716464.47
MoMO2 E:Mo716463.18
MoO6 E:Mo716463.60
MoO E:Hoh16814.21

interactive model:


Molybdenum binding site 36 out of 80 in 1p0z


Molybdenum binding site 36 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 36 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His9, E: Tyr10, E: Gln11, E: Val12, E: His135, E: Mo71646, E: Hoh1681,

conact list:


AtomAtomDistance (A)
MoO E:His94.97
MoCB E:His94.43
MoND1 E:His94.37
MoC E:His94.53
MoCG E:His94.91
MoCA E:His94.16
MoN E:Tyr104.88
MoN E:Gln114.68
MoCB E:Gln114.53
MoN E:Val124.62
MoCG2 E:Val124.09
MoNE2 E:His1354.72
MoCD2 E:His1354.34
MoO5 E:Mo716462.17
MoO19 E:Mo716464.39
MoO1 E:Mo716463.67
MoMO1 E:Mo716463.38
MoO20 E:Mo716464.47
MoO3 E:Mo716462.30
MoO10 E:Mo716464.59
MoO15 E:Mo716463.59
MoO9 E:Mo716461.91
MoO13 E:Mo716461.74
MoMO5 E:Mo716463.10
MoO7 E:Mo716464.78
MoO4 E:Mo716464.91
MoO12 E:Mo716461.89
MoMO7 E:Mo716464.24
MoO16 E:Mo716464.49
MoMO3 E:Mo716463.29
MoO24 E:Mo716464.47
MoO2 E:Mo716463.78
MoMO4 E:Mo716460.00
MoO14 E:Mo716461.80
MoO11 E:Mo716463.71
MoO17 E:Mo716464.60
MoO E:Hoh16814.70

interactive model:


Molybdenum binding site 37 out of 80 in 1p0z


Molybdenum binding site 37 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 37 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Arg7, E: Tyr10, E: Gln11, E: Mo71646,

conact list:


AtomAtomDistance (A)
MoCZ E:Arg74.95
MoNH1 E:Arg73.71
MoN E:Tyr104.71
MoNE2 E:Gln114.12
MoN E:Gln114.35
MoCB E:Gln114.40
MoCD E:Gln114.58
MoCG E:Gln114.11
MoO5 E:Mo716462.08
MoO19 E:Mo716461.90
MoO1 E:Mo716462.38
MoMO1 E:Mo716463.33
MoO20 E:Mo716464.56
MoO3 E:Mo716463.83
MoO15 E:Mo716461.76
MoO9 E:Mo716464.59
MoO13 E:Mo716464.40
MoMO5 E:Mo716460.00
MoO4 E:Mo716464.98
MoO12 E:Mo716461.89
MoMO7 E:Mo716463.10
MoO16 E:Mo716461.73
MoO23 E:Mo716464.45
MoO24 E:Mo716463.56
MoO2 E:Mo716464.82
MoMO4 E:Mo716463.10
MoO14 E:Mo716463.64
MoO17 E:Mo716463.89

interactive model:


Molybdenum binding site 38 out of 80 in 1p0z


Molybdenum binding site 38 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 38 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His9, G: Lys92, E: Mo71646, E: Hoh1676, E: Hoh1745,

conact list:


AtomAtomDistance (A)
MoND1 E:His94.53
MoCE1 E:His94.47
MoNZ G:Lys923.97
MoO5 E:Mo716463.78
MoO19 E:Mo716464.66
MoO8 E:Mo716464.57
MoO1 E:Mo716464.67
MoMO1 E:Mo716463.27
MoO20 E:Mo716461.94
MoO3 E:Mo716464.39
MoO10 E:Mo716464.28
MoO9 E:Mo716464.48
MoO7 E:Mo716464.36
MoO4 E:Mo716463.69
MoMO6 E:Mo716460.00
MoO18 E:Mo716462.00
MoMO7 E:Mo716463.24
MoMO3 E:Mo716464.17
MoO23 E:Mo716463.59
MoO24 E:Mo716464.58
MoO2 E:Mo716462.13
MoO22 E:Mo716461.77
MoO21 E:Mo716461.67
MoO17 E:Mo716462.06
MoMO2 E:Mo716463.11
MoO6 E:Mo716463.62
MoO E:Hoh16763.92
MoO E:Hoh17454.05

interactive model:


Molybdenum binding site 39 out of 80 in 1p0z


Molybdenum binding site 39 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 39 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Arg7, E: His9, E: Tyr10, E: Mo71646, E: Hoh1676, E: Hoh1745,

conact list:


AtomAtomDistance (A)
MoCB E:Arg74.29
MoCD E:Arg74.19
MoCG E:Arg74.92
MoNH1 E:Arg74.75
MoN E:His94.36
MoC E:His94.97
MoCA E:His94.33
MoN E:Tyr104.54
MoO5 E:Mo716462.15
MoO19 E:Mo716461.92
MoO1 E:Mo716463.67
MoMO1 E:Mo716463.36
MoO20 E:Mo716461.89
MoO3 E:Mo716464.52
MoO15 E:Mo716463.60
MoO9 E:Mo716464.50
MoMO5 E:Mo716463.10
MoO4 E:Mo716464.84
MoMO6 E:Mo716463.24
MoO12 E:Mo716464.36
MoO18 E:Mo716464.74
MoMO7 E:Mo716460.00
MoO16 E:Mo716464.50
MoO23 E:Mo716461.77
MoO24 E:Mo716461.76
MoO2 E:Mo716463.76
MoMO4 E:Mo716464.24
MoO22 E:Mo716463.56
MoO21 E:Mo716464.52
MoO14 E:Mo716464.57
MoO17 E:Mo716462.33
MoO E:Hoh16763.96
MoO E:Hoh17454.88

interactive model:


Molybdenum binding site 40 out of 80 in 1p0z


Molybdenum binding site 40 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 40 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Arg66, E: Met79, E: Glu80, E: Gly81, E: Asp83, E: Arg98, E: Gly100, E: Arg107, E: Flc1648, E: Omo1647, E: Hoh1653, E: Hoh1672, E: Hoh1680,

conact list:


AtomAtomDistance (A)
MoNH2 E:Arg664.37
MoCB E:Met794.87
MoCA E:Met794.92
MoN E:Glu804.94
MoN E:Gly814.05
MoCA E:Gly814.11
MoOD1 E:Asp834.70
MoCZ E:Arg984.68
MoNE E:Arg984.32
MoNH2 E:Arg984.06
MoCA E:Gly1004.88
MoCZ E:Arg1074.52
MoNH2 E:Arg1074.06
MoNH1 E:Arg1073.96
MoOHB E:Flc16482.10
MoOB1 E:Flc16484.18
MoCBC E:Flc16482.98
MoOG2 E:Flc16484.33
MoCB E:Flc16483.00
MoCAC E:Flc16484.70
MoCGC E:Flc16483.24
MoOG1 E:Flc16482.20
MoCG E:Flc16483.62
MoCA E:Flc16484.38
MoOA1 E:Flc16484.84
MoOB2 E:Flc16482.24
MoOM1 E:Omo16471.82
MoMO E:Omo16470.00
MoOR1 E:Omo16471.72
MoOM2 E:Omo16471.75
MoO E:Hoh16533.85
MoO E:Hoh16724.03
MoO E:Hoh16804.02

interactive model:


Molybdenum binding site 41 out of 80 in 1p0z


Molybdenum binding site 41 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 41 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His135, F: Mo71650, F: Hoh1757,

conact list:


AtomAtomDistance (A)
MoCB F:His1354.67
MoCD2 F:His1354.25
MoCG F:His1354.80
MoO5 F:Mo716502.23
MoO19 F:Mo716503.44
MoO8 F:Mo716504.38
MoO1 F:Mo716501.63
MoMO1 F:Mo716500.00
MoO20 F:Mo716503.50
MoO3 F:Mo716501.93
MoO10 F:Mo716504.67
MoO15 F:Mo716504.84
MoO9 F:Mo716503.62
MoO13 F:Mo716504.50
MoMO5 F:Mo716503.31
MoO7 F:Mo716503.41
MoO4 F:Mo716501.78
MoMO6 F:Mo716503.27
MoO12 F:Mo716503.39
MoO18 F:Mo716503.50
MoMO7 F:Mo716503.32
MoO16 F:Mo716504.32
MoMO3 F:Mo716503.35
MoO23 F:Mo716504.52
MoO24 F:Mo716504.76
MoO2 F:Mo716501.99
MoMO4 F:Mo716503.37
MoO22 F:Mo716504.50
MoO21 F:Mo716504.49
MoO14 F:Mo716504.83
MoO11 F:Mo716504.53
MoO17 F:Mo716501.96
MoMO2 F:Mo716503.29
MoO6 F:Mo716504.62
MoO F:Hoh17574.01

interactive model:


Molybdenum binding site 42 out of 80 in 1p0z


Molybdenum binding site 42 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 42 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His134, F: His135, F: Mo71650, F: Hoh1757, F: Hoh1779,

conact list:


AtomAtomDistance (A)
MoCB F:His1344.34
MoND1 F:His1344.24
MoC F:His1344.87
MoCG F:His1344.71
MoCA F:His1344.69
MoN F:His1353.99
MoCB F:His1354.75
MoC F:His1354.69
MoCA F:His1354.71
MoO8 F:Mo716501.79
MoO1 F:Mo716504.75
MoMO1 F:Mo716503.29
MoO20 F:Mo716504.67
MoO3 F:Mo716503.62
MoO10 F:Mo716503.59
MoO9 F:Mo716504.72
MoO7 F:Mo716501.92
MoO4 F:Mo716502.40
MoMO6 F:Mo716503.12
MoO18 F:Mo716501.94
MoMO3 F:Mo716503.19
MoO2 F:Mo716502.19
MoO22 F:Mo716504.44
MoO21 F:Mo716503.43
MoO11 F:Mo716504.49
MoO17 F:Mo716503.61
MoMO2 F:Mo716500.00
MoO6 F:Mo716501.57
MoO F:Hoh17574.95
MoO F:Hoh17794.90

interactive model:


Molybdenum binding site 43 out of 80 in 1p0z


Molybdenum binding site 43 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 43 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His9, F: Leu132, F: His134, F: His135, F: Mo71650, F: Hoh1739,

conact list:


AtomAtomDistance (A)
MoND1 F:His93.79
MoCE1 F:His94.23
MoCD1 F:Leu1324.58
MoCB F:His1344.86
MoND1 F:His1343.94
MoCE1 F:His1344.79
MoCG F:His1344.86
MoCA F:His1344.45
MoNE2 F:His1354.72
MoN F:His1354.53
MoCD2 F:His1353.92
MoCG F:His1354.89
MoO5 F:Mo716503.86
MoO8 F:Mo716504.68
MoO1 F:Mo716504.73
MoMO1 F:Mo716503.35
MoO20 F:Mo716504.44
MoO3 F:Mo716502.03
MoO10 F:Mo716501.68
MoO9 F:Mo716501.94
MoO13 F:Mo716503.61
MoO7 F:Mo716502.00
MoO4 F:Mo716503.80
MoMO6 F:Mo716504.19
MoO12 F:Mo716504.63
MoO18 F:Mo716504.50
MoMO3 F:Mo716500.00
MoO2 F:Mo716502.20
MoMO4 F:Mo716503.26
MoO21 F:Mo716504.20
MoO14 F:Mo716504.63
MoO11 F:Mo716501.74
MoO17 F:Mo716504.49
MoMO2 F:Mo716503.19
MoO6 F:Mo716503.49
MoO F:Hoh17394.31

interactive model:


Molybdenum binding site 44 out of 80 in 1p0z


Molybdenum binding site 44 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 44 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His9, F: Tyr10, F: Gln11, F: Val12, F: His135, F: Mo71650, F: Hoh1739, F: Hoh1750,

conact list:


AtomAtomDistance (A)
MoO F:His94.98
MoCB F:His94.47
MoND1 F:His94.36
MoC F:His94.53
MoCG F:His94.93
MoCA F:His94.13
MoN F:Tyr104.82
MoN F:Gln114.65
MoCB F:Gln114.44
MoN F:Val124.61
MoCG2 F:Val124.11
MoNE2 F:His1354.72
MoCD2 F:His1354.37
MoO5 F:Mo716502.17
MoO19 F:Mo716504.44
MoO1 F:Mo716503.76
MoMO1 F:Mo716503.37
MoO20 F:Mo716504.35
MoO3 F:Mo716502.30
MoO10 F:Mo716504.52
MoO15 F:Mo716503.62
MoO9 F:Mo716501.88
MoO13 F:Mo716501.82
MoMO5 F:Mo716503.12
MoO7 F:Mo716504.76
MoO4 F:Mo716504.85
MoO12 F:Mo716501.86
MoMO7 F:Mo716504.22
MoO16 F:Mo716504.50
MoMO3 F:Mo716503.26
MoO24 F:Mo716504.47
MoO2 F:Mo716503.74
MoMO4 F:Mo716500.00
MoO14 F:Mo716501.75
MoO11 F:Mo716503.64
MoO17 F:Mo716504.63
MoO F:Hoh17394.96
MoO F:Hoh17504.15

interactive model:


Molybdenum binding site 45 out of 80 in 1p0z


Molybdenum binding site 45 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 45 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Arg7, F: Tyr10, F: Gln11, F: Mo71650, F: Hoh1793,

conact list:


AtomAtomDistance (A)
MoCZ F:Arg74.98
MoNH1 F:Arg73.73
MoN F:Tyr104.70
MoNE2 F:Gln114.09
MoN F:Gln114.35
MoCB F:Gln114.30
MoCD F:Gln114.54
MoCG F:Gln114.07
MoCA F:Gln115.00
MoO5 F:Mo716502.06
MoO19 F:Mo716501.97
MoO1 F:Mo716502.45
MoMO1 F:Mo716503.31
MoO20 F:Mo716504.46
MoO3 F:Mo716503.89
MoO15 F:Mo716501.72
MoO9 F:Mo716504.60
MoO13 F:Mo716504.45
MoMO5 F:Mo716500.00
MoO4 F:Mo716504.92
MoO12 F:Mo716501.91
MoMO7 F:Mo716503.09
MoO16 F:Mo716501.71
MoO23 F:Mo716504.51
MoO24 F:Mo716503.51
MoO2 F:Mo716504.78
MoMO4 F:Mo716503.12
MoO14 F:Mo716503.58
MoO17 F:Mo716503.95
MoO F:Hoh17934.70

interactive model:


Molybdenum binding site 46 out of 80 in 1p0z


Molybdenum binding site 46 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 46 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His9, F: Mo71650, F: Hoh1757, F: Hoh1767,

conact list:


AtomAtomDistance (A)
MoND1 F:His94.53
MoCE1 F:His94.45
MoO5 F:Mo716503.79
MoO19 F:Mo716504.63
MoO8 F:Mo716504.57
MoO1 F:Mo716504.59
MoMO1 F:Mo716503.27
MoO20 F:Mo716501.98
MoO3 F:Mo716504.34
MoO10 F:Mo716504.35
MoO9 F:Mo716504.49
MoO7 F:Mo716504.38
MoO4 F:Mo716503.76
MoMO6 F:Mo716500.00
MoO18 F:Mo716501.98
MoMO7 F:Mo716503.22
MoMO3 F:Mo716504.19
MoO23 F:Mo716503.58
MoO24 F:Mo716504.58
MoO2 F:Mo716502.16
MoO22 F:Mo716501.78
MoO21 F:Mo716501.61
MoO17 F:Mo716502.01
MoMO2 F:Mo716503.12
MoO6 F:Mo716503.60
MoO F:Hoh17573.88
MoO F:Hoh17674.21

interactive model:


Molybdenum binding site 47 out of 80 in 1p0z


Molybdenum binding site 47 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 47 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Arg7, F: His9, F: Tyr10, F: Mo71650, F: Hoh1757, F: Hoh1767,

conact list:


AtomAtomDistance (A)
MoCB F:Arg74.33
MoCD F:Arg74.20
MoCG F:Arg74.97
MoNH1 F:Arg74.65
MoN F:His94.34
MoC F:His94.96
MoCA F:His94.30
MoN F:Tyr104.51
MoO5 F:Mo716502.14
MoO19 F:Mo716501.87
MoO1 F:Mo716503.61
MoMO1 F:Mo716503.32
MoO20 F:Mo716501.82
MoO3 F:Mo716504.51
MoO15 F:Mo716503.65
MoO9 F:Mo716504.51
MoMO5 F:Mo716503.09
MoO4 F:Mo716504.83
MoMO6 F:Mo716503.22
MoO12 F:Mo716504.34
MoO18 F:Mo716504.77
MoMO7 F:Mo716500.00
MoO16 F:Mo716504.47
MoO23 F:Mo716501.84
MoO24 F:Mo716501.74
MoO2 F:Mo716503.73
MoMO4 F:Mo716504.22
MoO22 F:Mo716503.61
MoO21 F:Mo716504.42
MoO14 F:Mo716504.53
MoO17 F:Mo716502.33
MoO F:Hoh17574.27
MoO F:Hoh17674.24

interactive model:


Molybdenum binding site 48 out of 80 in 1p0z


Molybdenum binding site 48 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 48 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Arg66, F: Met79, F: Glu80, F: Gly81, F: Asp83, F: Arg98, F: Gly100, F: Arg107, F: Flc1652, F: Omo1651, F: Hoh1666, F: Hoh1670, F: Hoh1671,

conact list:


AtomAtomDistance (A)
MoNH2 F:Arg664.38
MoCB F:Met794.89
MoCA F:Met794.93
MoN F:Glu804.91
MoN F:Gly814.06
MoCA F:Gly814.12
MoOD1 F:Asp834.72
MoCZ F:Arg984.67
MoNE F:Arg984.32
MoNH2 F:Arg984.04
MoCA F:Gly1004.86
MoCZ F:Arg1074.52
MoNH2 F:Arg1074.06
MoNH1 F:Arg1073.95
MoOHB F:Flc16521.89
MoOB1 F:Flc16524.15
MoCBC F:Flc16522.92
MoOG2 F:Flc16524.32
MoCB F:Flc16522.92
MoCAC F:Flc16524.68
MoCGC F:Flc16523.21
MoOG1 F:Flc16522.20
MoCG F:Flc16523.57
MoCA F:Flc16524.32
MoOA1 F:Flc16524.87
MoOB2 F:Flc16522.18
MoOM1 F:Omo16511.79
MoMO F:Omo16510.00
MoOR1 F:Omo16511.86
MoOM2 F:Omo16511.67
MoO F:Hoh16663.93
MoO F:Hoh16703.80
MoO F:Hoh16714.06

interactive model:


Molybdenum binding site 49 out of 80 in 1p0z


Molybdenum binding site 49 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 49 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His135, J: His135, G: Mo71654,

conact list:


AtomAtomDistance (A)
MoCB G:His1354.56
MoCD2 G:His1354.13
MoCG G:His1354.67
MoCB J:His1354.76
MoND1 J:His1354.35
MoCG J:His1354.98
MoO5 G:Mo716542.20
MoO19 G:Mo716543.44
MoO8 G:Mo716544.35
MoO1 G:Mo716541.62
MoMO1 G:Mo716540.00
MoO20 G:Mo716543.58
MoO3 G:Mo716541.96
MoO10 G:Mo716544.54
MoO15 G:Mo716544.87
MoO9 G:Mo716543.60
MoO13 G:Mo716544.47
MoMO5 G:Mo716543.32
MoO7 G:Mo716543.42
MoO4 G:Mo716541.82
MoMO6 G:Mo716543.23
MoO12 G:Mo716543.44
MoO18 G:Mo716543.33
MoMO7 G:Mo716543.32
MoO16 G:Mo716544.32
MoMO3 G:Mo716543.32
MoO23 G:Mo716544.54
MoO24 G:Mo716544.78
MoO2 G:Mo716542.01
MoMO4 G:Mo716543.38
MoO22 G:Mo716544.36
MoO21 G:Mo716544.55
MoO14 G:Mo716544.91
MoO11 G:Mo716544.47
MoO17 G:Mo716541.94
MoMO2 G:Mo716543.26
MoO6 G:Mo716544.68

interactive model:


Molybdenum binding site 50 out of 80 in 1p0z


Molybdenum binding site 50 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 50 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His134, G: His135, G: Mo71654,

conact list:


AtomAtomDistance (A)
MoCB G:His1344.13
MoND1 G:His1344.12
MoC G:His1344.59
MoCG G:His1344.55
MoCA G:His1344.45
MoO G:His1354.88
MoN G:His1353.72
MoCB G:His1354.55
MoCD2 G:His1354.95
MoC G:His1354.49
MoCA G:His1354.46
MoO5 G:Mo716544.97
MoO8 G:Mo716541.80
MoO1 G:Mo716544.73
MoMO1 G:Mo716543.26
MoO20 G:Mo716544.70
MoO3 G:Mo716543.59
MoO10 G:Mo716543.48
MoO9 G:Mo716544.74
MoO7 G:Mo716541.88
MoO4 G:Mo716542.30
MoMO6 G:Mo716543.12
MoO18 G:Mo716541.90
MoMO3 G:Mo716543.17
MoO2 G:Mo716542.19
MoO22 G:Mo716544.41
MoO21 G:Mo716543.51
MoO11 G:Mo716544.43
MoO17 G:Mo716543.69
MoMO2 G:Mo716540.00
MoO6 G:Mo716541.67

interactive model:


Molybdenum binding site 51 out of 80 in 1p0z


Molybdenum binding site 51 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 51 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His9, G: Leu132, G: Glu133, G: His134, G: His135, G: Mo71654, G: Hoh1751,

conact list:


AtomAtomDistance (A)
MoND1 G:His93.85
MoCE1 G:His94.28
MoCD1 G:Leu1324.65
MoO G:Glu1334.81
MoCB G:His1344.73
MoND1 G:His1343.83
MoC G:His1344.84
MoCE1 G:His1344.71
MoCG G:His1344.72
MoCA G:His1344.27
MoNE2 G:His1354.59
MoN G:His1354.38
MoCD2 G:His1353.79
MoCG G:His1354.77
MoO5 G:Mo716543.81
MoO8 G:Mo716544.62
MoO1 G:Mo716544.69
MoMO1 G:Mo716543.32
MoO20 G:Mo716544.46
MoO3 G:Mo716541.92
MoO10 G:Mo716541.60
MoO9 G:Mo716541.99
MoO13 G:Mo716543.66
MoO7 G:Mo716542.01
MoO4 G:Mo716543.76
MoMO6 G:Mo716544.15
MoO12 G:Mo716544.62
MoO18 G:Mo716544.43
MoMO3 G:Mo716540.00
MoO2 G:Mo716542.16
MoMO4 G:Mo716543.28
MoO21 G:Mo716544.33
MoO14 G:Mo716544.66
MoO11 G:Mo716541.70
MoO17 G:Mo716544.49
MoMO2 G:Mo716543.17
MoO6 G:Mo716543.62
MoO G:Hoh17514.35

interactive model:


Molybdenum binding site 52 out of 80 in 1p0z


Molybdenum binding site 52 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 52 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His9, G: Tyr10, G: Gln11, G: Val12, G: His135, J: His135, G: Mo71654, G: Hoh1740, G: Hoh1751,

conact list:


AtomAtomDistance (A)
MoO G:His94.99
MoCB G:His94.49
MoND1 G:His94.37
MoC G:His94.61
MoCG G:His94.94
MoCA G:His94.23
MoN G:Tyr104.99
MoN G:Gln114.69
MoCB G:Gln114.51
MoN G:Val124.63
MoCG2 G:Val124.04
MoNE2 G:His1354.63
MoCD2 G:His1354.29
MoND1 J:His1354.63
MoCE1 J:His1354.85
MoO5 G:Mo716542.16
MoO19 G:Mo716544.41
MoO1 G:Mo716543.72
MoMO1 G:Mo716543.38
MoO20 G:Mo716544.46
MoO3 G:Mo716542.26
MoO10 G:Mo716544.50
MoO15 G:Mo716543.64
MoO9 G:Mo716541.88
MoO13 G:Mo716541.75
MoMO5 G:Mo716543.12
MoO7 G:Mo716544.80
MoO4 G:Mo716544.90
MoO12 G:Mo716541.77
MoMO7 G:Mo716544.23
MoO16 G:Mo716544.44
MoMO3 G:Mo716543.28
MoO24 G:Mo716544.43
MoO2 G:Mo716543.76
MoMO4 G:Mo716540.00
MoO14 G:Mo716541.83
MoO11 G:Mo716543.62
MoO17 G:Mo716544.60
MoO G:Hoh17404.11
MoO G:Hoh17514.78

interactive model:


Molybdenum binding site 53 out of 80 in 1p0z


Molybdenum binding site 53 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 53 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Arg7, G: Tyr10, G: Gln11, J: His135, G: Mo71654, G: Hoh1761,

conact list:


AtomAtomDistance (A)
MoCD G:Arg74.91
MoCZ G:Arg74.82
MoNH1 G:Arg73.55
MoN G:Tyr104.78
MoNE2 G:Gln114.23
MoN G:Gln114.36
MoCB G:Gln114.37
MoCD G:Gln114.60
MoCG G:Gln114.07
MoND1 J:His1354.27
MoCE1 J:His1354.94
MoO5 G:Mo716542.07
MoO19 G:Mo716541.95
MoO1 G:Mo716542.42
MoMO1 G:Mo716543.32
MoO20 G:Mo716544.55
MoO3 G:Mo716543.92
MoO15 G:Mo716541.79
MoO9 G:Mo716544.55
MoO13 G:Mo716544.37
MoMO5 G:Mo716540.00
MoO4 G:Mo716544.98
MoO12 G:Mo716541.92
MoMO7 G:Mo716543.08
MoO16 G:Mo716541.65
MoO23 G:Mo716544.44
MoO24 G:Mo716543.55
MoO2 G:Mo716544.80
MoMO4 G:Mo716543.12
MoO14 G:Mo716543.66
MoO17 G:Mo716543.86
MoO G:Hoh17614.67

interactive model:


Molybdenum binding site 54 out of 80 in 1p0z


Molybdenum binding site 54 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 54 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Lys92, G: His9, G: Mo71654, G: Hoh1672, G: Hoh1735,

conact list:


AtomAtomDistance (A)
MoNZ E:Lys924.18
MoND1 G:His94.49
MoCE1 G:His94.45
MoO5 G:Mo716543.77
MoO19 G:Mo716544.59
MoO8 G:Mo716544.63
MoO1 G:Mo716544.53
MoMO1 G:Mo716543.23
MoO20 G:Mo716541.97
MoO3 G:Mo716544.25
MoO10 G:Mo716544.22
MoO9 G:Mo716544.46
MoO7 G:Mo716544.35
MoO4 G:Mo716543.70
MoMO6 G:Mo716540.00
MoO18 G:Mo716542.02
MoMO7 G:Mo716543.21
MoMO3 G:Mo716544.15
MoO23 G:Mo716543.66
MoO24 G:Mo716544.57
MoO2 G:Mo716542.14
MoO22 G:Mo716541.78
MoO21 G:Mo716541.63
MoO17 G:Mo716542.04
MoMO2 G:Mo716543.12
MoO6 G:Mo716543.54
MoO G:Hoh16723.93
MoO G:Hoh17354.38

interactive model:


Molybdenum binding site 55 out of 80 in 1p0z


Molybdenum binding site 55 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 55 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Arg7, G: His9, G: Tyr10, G: Mo71654, G: Hoh1672, G: Hoh1735,

conact list:


AtomAtomDistance (A)
MoCB G:Arg74.32
MoCD G:Arg74.12
MoCG G:Arg74.93
MoNH1 G:Arg74.67
MoN G:His94.36
MoND1 G:His94.94
MoCA G:His94.31
MoN G:Tyr104.64
MoO5 G:Mo716542.16
MoO19 G:Mo716541.83
MoO1 G:Mo716543.57
MoMO1 G:Mo716543.32
MoO20 G:Mo716541.90
MoO3 G:Mo716544.45
MoO15 G:Mo716543.58
MoO9 G:Mo716544.45
MoMO5 G:Mo716543.08
MoO4 G:Mo716544.86
MoMO6 G:Mo716543.21
MoO12 G:Mo716544.29
MoO18 G:Mo716544.71
MoMO7 G:Mo716540.00
MoO16 G:Mo716544.42
MoO23 G:Mo716541.83
MoO24 G:Mo716541.80
MoO2 G:Mo716543.74
MoMO4 G:Mo716544.23
MoO22 G:Mo716543.52
MoO21 G:Mo716544.46
MoO14 G:Mo716544.55
MoO17 G:Mo716542.25
MoO G:Hoh16723.93
MoO G:Hoh17354.32

interactive model:


Molybdenum binding site 56 out of 80 in 1p0z


Molybdenum binding site 56 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 56 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Arg66, G: Met79, G: Glu80, G: Gly81, G: Asp83, G: Arg98, G: Gly100, G: Arg107, G: Flc1656, G: Omo1655, G: Hoh1663, G: Hoh1671, G: Hoh1697,

conact list:


AtomAtomDistance (A)
MoNH2 G:Arg664.40
MoCB G:Met794.90
MoCA G:Met794.94
MoN G:Glu804.95
MoN G:Gly814.05
MoCA G:Gly814.09
MoOD1 G:Asp834.68
MoCZ G:Arg984.66
MoNE G:Arg984.31
MoNH2 G:Arg984.02
MoCA G:Gly1004.89
MoCZ G:Arg1074.52
MoNH2 G:Arg1074.04
MoNH1 G:Arg1073.97
MoOHB G:Flc16562.02
MoOB1 G:Flc16564.17
MoCBC G:Flc16562.97
MoOG2 G:Flc16564.34
MoCB G:Flc16562.97
MoCAC G:Flc16564.74
MoCGC G:Flc16563.20
MoOG1 G:Flc16562.17
MoCG G:Flc16563.56
MoCA G:Flc16564.37
MoOA1 G:Flc16564.93
MoOB2 G:Flc16562.23
MoOM1 G:Omo16551.77
MoMO G:Omo16550.00
MoOR1 G:Omo16551.81
MoOM2 G:Omo16551.74
MoO G:Hoh16633.88
MoO G:Hoh16714.03
MoO G:Hoh16974.03

interactive model:


Molybdenum binding site 57 out of 80 in 1p0z


Molybdenum binding site 57 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 57 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: His135, H: Mo71658, H: Hoh1718, H: Hoh1727, H: Hoh1788,

conact list:


AtomAtomDistance (A)
MoCB H:His1354.69
MoCD2 H:His1354.28
MoCG H:His1354.82
MoO5 H:Mo716582.23
MoO19 H:Mo716583.40
MoO8 H:Mo716584.32
MoO1 H:Mo716581.65
MoMO1 H:Mo716580.00
MoO20 H:Mo716583.50
MoO3 H:Mo716581.91
MoO10 H:Mo716584.66
MoO15 H:Mo716584.87
MoO9 H:Mo716583.64
MoO13 H:Mo716584.49
MoMO5 H:Mo716583.34
MoO7 H:Mo716583.40
MoO4 H:Mo716581.81
MoMO6 H:Mo716583.27
MoO12 H:Mo716583.39
MoO18 H:Mo716583.38
MoMO7 H:Mo716583.33
MoO16 H:Mo716584.32
MoMO3 H:Mo716583.34
MoO23 H:Mo716584.48
MoO24 H:Mo716584.82
MoO2 H:Mo716582.06
MoMO4 H:Mo716583.40
MoO22 H:Mo716584.38
MoO21 H:Mo716584.49
MoO14 H:Mo716584.90
MoO11 H:Mo716584.50
MoO17 H:Mo716581.90
MoMO2 H:Mo716583.26
MoO6 H:Mo716584.67
MoO H:Hoh17184.18
MoO H:Hoh17274.48
MoO H:Hoh17884.51

interactive model:


Molybdenum binding site 58 out of 80 in 1p0z


Molybdenum binding site 58 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 58 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: His134, H: His135, H: Mo71658, H: Hoh1728, H: Hoh1788,

conact list:


AtomAtomDistance (A)
MoCB H:His1344.35
MoND1 H:His1344.33
MoC H:His1344.84
MoCG H:His1344.76
MoCA H:His1344.70
MoO H:His1354.94
MoN H:His1353.94
MoCB H:His1354.66
MoC H:His1354.62
MoCA H:His1354.64
MoO5 H:Mo716584.97
MoO8 H:Mo716581.82
MoO1 H:Mo716584.78
MoMO1 H:Mo716583.26
MoO20 H:Mo716584.65
MoO3 H:Mo716583.66
MoO10 H:Mo716583.58
MoO9 H:Mo716584.75
MoO7 H:Mo716581.91
MoO4 H:Mo716582.51
MoMO6 H:Mo716583.11
MoO18 H:Mo716581.90
MoMO3 H:Mo716583.18
MoO2 H:Mo716582.15
MoO22 H:Mo716584.38
MoO21 H:Mo716583.38
MoO11 H:Mo716584.43
MoO17 H:Mo716583.67
MoMO2 H:Mo716580.00
MoO6 H:Mo716581.61
MoO H:Hoh17284.64
MoO H:Hoh17884.45

interactive model:


Molybdenum binding site 59 out of 80 in 1p0z


Molybdenum binding site 59 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 59 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: His9, H: Leu132, H: His134, H: His135, H: Mo71658,

conact list:


AtomAtomDistance (A)
MoND1 H:His93.79
MoCE1 H:His94.22
MoCD1 H:Leu1324.79
MoCB H:His1344.84
MoND1 H:His1343.93
MoC H:His1345.00
MoCE1 H:His1344.81
MoCG H:His1344.84
MoCA H:His1344.45
MoNE2 H:His1354.66
MoN H:His1354.49
MoCD2 H:His1353.83
MoCG H:His1354.80
MoO5 H:Mo716583.82
MoO8 H:Mo716584.67
MoO1 H:Mo716584.70
MoMO1 H:Mo716583.34
MoO20 H:Mo716584.43
MoO3 H:Mo716582.09
MoO10 H:Mo716581.63
MoO9 H:Mo716581.98
MoO13 H:Mo716583.60
MoO7 H:Mo716582.02
MoO4 H:Mo716583.91
MoMO6 H:Mo716584.18
MoO12 H:Mo716584.64
MoO18 H:Mo716584.46
MoMO3 H:Mo716580.00
MoO2 H:Mo716582.16
MoMO4 H:Mo716583.26
MoO21 H:Mo716584.23
MoO14 H:Mo716584.64
MoO11 H:Mo716581.71
MoO17 H:Mo716584.52
MoMO2 H:Mo716583.18
MoO6 H:Mo716583.56

interactive model:


Molybdenum binding site 60 out of 80 in 1p0z


Molybdenum binding site 60 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 60 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: His9, H: Tyr10, H: Gln11, H: Val12, H: His135, H: Mo71658, H: Hoh1735,

conact list:


AtomAtomDistance (A)
MoO H:His94.96
MoCB H:His94.49
MoND1 H:His94.36
MoC H:His94.54
MoCG H:His94.93
MoCA H:His94.19
MoN H:Tyr104.88
MoN H:Gln114.63
MoCB H:Gln114.46
MoN H:Val124.65
MoCG2 H:Val124.14
MoNE2 H:His1354.71
MoCD2 H:His1354.35
MoO5 H:Mo716582.17
MoO19 H:Mo716584.45
MoO1 H:Mo716583.67
MoMO1 H:Mo716583.40
MoO20 H:Mo716584.40
MoO3 H:Mo716582.27
MoO10 H:Mo716584.52
MoO15 H:Mo716583.65
MoO9 H:Mo716581.86
MoO13 H:Mo716581.76
MoMO5 H:Mo716583.15
MoO7 H:Mo716584.77
MoO4 H:Mo716584.92
MoO12 H:Mo716581.90
MoMO7 H:Mo716584.25
MoO16 H:Mo716584.52
MoMO3 H:Mo716583.26
MoO24 H:Mo716584.51
MoO2 H:Mo716583.79
MoMO4 H:Mo716580.00
MoO14 H:Mo716581.81
MoO11 H:Mo716583.64
MoO17 H:Mo716584.62
MoO H:Hoh17354.09

interactive model:


Molybdenum binding site 61 out of 80 in 1p0z


Molybdenum binding site 61 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 61 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 61 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Arg7, H: Tyr10, H: Gln11, H: Mo71658, H: Hoh1727,

conact list:


AtomAtomDistance (A)
MoCD H:Arg74.91
MoCZ H:Arg74.74
MoNH1 H:Arg73.47
MoN H:Tyr104.71
MoNE2 H:Gln114.06
MoN H:Gln114.33
MoCB H:Gln114.36
MoCD H:Gln114.47
MoCG H:Gln114.00
MoO5 H:Mo716582.08
MoO19 H:Mo716581.92
MoO1 H:Mo716582.35
MoMO1 H:Mo716583.34
MoO20 H:Mo716584.48
MoO3 H:Mo716583.84
MoO15 H:Mo716581.77
MoO9 H:Mo716584.59
MoO13 H:Mo716584.44
MoMO5 H:Mo716580.00
MoO4 H:Mo716584.91
MoO12 H:Mo716581.93
MoMO7 H:Mo716583.09
MoO16 H:Mo716581.71
MoO23 H:Mo716584.47
MoO24 H:Mo716583.56
MoO2 H:Mo716584.85
MoMO4 H:Mo716583.15
MoO14 H:Mo716583.67
MoO17 H:Mo716583.84
MoO H:Hoh17274.24

interactive model:


Molybdenum binding site 62 out of 80 in 1p0z


Molybdenum binding site 62 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 62 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 62 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: His9, H: Mo71658, H: Hoh1718, H: Hoh1719, H: Hoh1788,

conact list:


AtomAtomDistance (A)
MoND1 H:His94.52
MoCE1 H:His94.46
MoO5 H:Mo716583.81
MoO19 H:Mo716584.65
MoO8 H:Mo716584.60
MoO1 H:Mo716584.61
MoMO1 H:Mo716583.27
MoO20 H:Mo716581.98
MoO3 H:Mo716584.37
MoO10 H:Mo716584.41
MoO9 H:Mo716584.53
MoO7 H:Mo716584.38
MoO4 H:Mo716583.84
MoMO6 H:Mo716580.00
MoO18 H:Mo716582.00
MoMO7 H:Mo716583.24
MoMO3 H:Mo716584.18
MoO23 H:Mo716583.55
MoO24 H:Mo716584.63
MoO2 H:Mo716582.16
MoO22 H:Mo716581.73
MoO21 H:Mo716581.60
MoO17 H:Mo716582.15
MoMO2 H:Mo716583.11
MoO6 H:Mo716583.64
MoO H:Hoh17184.00
MoO H:Hoh17194.13
MoO H:Hoh17884.67

interactive model:


Molybdenum binding site 63 out of 80 in 1p0z


Molybdenum binding site 63 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 63 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 63 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Arg7, H: His9, H: Tyr10, H: Mo71658, H: Hoh1718, H: Hoh1719, H: Hoh1727,

conact list:


AtomAtomDistance (A)
MoCB H:Arg74.23
MoCD H:Arg74.09
MoCG H:Arg74.86
MoNH1 H:Arg74.58
MoN H:His94.39
MoC H:His94.96
MoCA H:His94.33
MoN H:Tyr104.53
MoO5 H:Mo716582.17
MoO19 H:Mo716581.92
MoO1 H:Mo716583.57
MoMO1 H:Mo716583.33
MoO20 H:Mo716581.85
MoO3 H:Mo716584.49
MoO15 H:Mo716583.61
MoO9 H:Mo716584.52
MoMO5 H:Mo716583.09
MoO4 H:Mo716584.86
MoMO6 H:Mo716583.24
MoO12 H:Mo716584.36
MoO18 H:Mo716584.74
MoMO7 H:Mo716580.00
MoO16 H:Mo716584.45
MoO23 H:Mo716581.78
MoO24 H:Mo716581.80
MoO2 H:Mo716583.79
MoMO4 H:Mo716584.25
MoO22 H:Mo716583.55
MoO21 H:Mo716584.48
MoO14 H:Mo716584.57
MoO17 H:Mo716582.30
MoO H:Hoh17184.21
MoO H:Hoh17194.09
MoO H:Hoh17274.67

interactive model:


Molybdenum binding site 64 out of 80 in 1p0z


Molybdenum binding site 64 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 64 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 64 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Arg66, H: Met79, H: Glu80, H: Gly81, H: Asp83, H: Arg98, H: Gly100, H: Arg107, H: Flc1660, H: Omo1659, H: Hoh1673, H: Hoh1682, H: Hoh1696,

conact list:


AtomAtomDistance (A)
MoNH2 H:Arg664.42
MoCB H:Met794.91
MoCA H:Met794.95
MoN H:Glu804.95
MoN H:Gly814.06
MoCA H:Gly814.10
MoOD1 H:Asp834.70
MoCZ H:Arg984.65
MoNE H:Arg984.25
MoNH2 H:Arg984.03
MoCA H:Gly1004.83
MoCZ H:Arg1074.51
MoNH2 H:Arg1074.06
MoNH1 H:Arg1073.97
MoOHB H:Flc16602.05
MoOB1 H:Flc16604.15
MoCBC H:Flc16602.95
MoOG2 H:Flc16604.37
MoCB H:Flc16602.95
MoCAC H:Flc16604.69
MoCGC H:Flc16603.23
MoOG1 H:Flc16602.26
MoCG H:Flc16603.56
MoCA H:Flc16604.35
MoOA1 H:Flc16604.88
MoOB2 H:Flc16602.23
MoOM1 H:Omo16591.80
MoMO H:Omo16590.00
MoOR1 H:Omo16591.80
MoOM2 H:Omo16591.79
MoO H:Hoh16734.03
MoO H:Hoh16823.88
MoO H:Hoh16964.04

interactive model:


Molybdenum binding site 65 out of 80 in 1p0z


Molybdenum binding site 65 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 65 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 65 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His135, I: Mo71662, I: Hoh1734,

conact list:


AtomAtomDistance (A)
MoCB I:His1354.68
MoCD2 I:His1354.21
MoCG I:His1354.78
MoO5 I:Mo716622.21
MoO19 I:Mo716623.45
MoO8 I:Mo716624.37
MoO1 I:Mo716621.60
MoMO1 I:Mo716620.00
MoO20 I:Mo716623.54
MoO3 I:Mo716621.95
MoO10 I:Mo716624.58
MoO15 I:Mo716624.86
MoO9 I:Mo716623.59
MoO13 I:Mo716624.51
MoMO5 I:Mo716623.34
MoO7 I:Mo716623.39
MoO4 I:Mo716621.78
MoMO6 I:Mo716623.27
MoO12 I:Mo716623.45
MoO18 I:Mo716623.45
MoMO7 I:Mo716623.34
MoO16 I:Mo716624.30
MoMO3 I:Mo716623.32
MoO23 I:Mo716624.53
MoO24 I:Mo716624.80
MoO2 I:Mo716622.05
MoMO4 I:Mo716623.39
MoO22 I:Mo716624.42
MoO21 I:Mo716624.51
MoO14 I:Mo716624.88
MoO11 I:Mo716624.57
MoO17 I:Mo716621.94
MoMO2 I:Mo716623.34
MoO6 I:Mo716624.73
MoO I:Hoh17344.20

interactive model:


Molybdenum binding site 66 out of 80 in 1p0z


Molybdenum binding site 66 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 66 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 66 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His134, I: His135, I: Mo71662, I: Hoh1732, I: Hoh1734, I: Hoh1789,

conact list:


AtomAtomDistance (A)
MoCB I:His1344.08
MoND1 I:His1343.94
MoC I:His1344.73
MoCG I:His1344.40
MoCA I:His1344.50
MoN I:His1353.91
MoCB I:His1354.85
MoC I:His1354.72
MoCA I:His1354.71
MoO8 I:Mo716621.77
MoO1 I:Mo716624.80
MoMO1 I:Mo716623.34
MoO20 I:Mo716624.73
MoO3 I:Mo716623.68
MoO10 I:Mo716623.46
MoO9 I:Mo716624.74
MoO7 I:Mo716621.96
MoO4 I:Mo716622.55
MoMO6 I:Mo716623.16
MoO18 I:Mo716621.92
MoMO3 I:Mo716623.19
MoO2 I:Mo716622.18
MoO22 I:Mo716624.44
MoO21 I:Mo716623.46
MoO11 I:Mo716624.48
MoO17 I:Mo716623.78
MoMO2 I:Mo716620.00
MoO6 I:Mo716621.63
MoO I:Hoh17324.50
MoO I:Hoh17344.44
MoO I:Hoh17894.52

interactive model:


Molybdenum binding site 67 out of 80 in 1p0z


Molybdenum binding site 67 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 67 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 67 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His9, I: Leu132, I: His134, I: His135, I: Mo71662, I: Hoh1740,

conact list:


AtomAtomDistance (A)
MoND1 I:His93.77
MoCE1 I:His94.23
MoCB I:Leu1324.96
MoCD1 I:Leu1324.50
MoCB I:His1344.78
MoND1 I:His1343.82
MoC I:His1344.98
MoCE1 I:His1344.66
MoCG I:His1344.75
MoCA I:His1344.37
MoNE2 I:His1354.72
MoN I:His1354.56
MoCD2 I:His1353.96
MoCG I:His1354.95
MoO5 I:Mo716623.80
MoO8 I:Mo716624.66
MoO1 I:Mo716624.63
MoMO1 I:Mo716623.32
MoO20 I:Mo716624.47
MoO3 I:Mo716621.99
MoO10 I:Mo716621.65
MoO9 I:Mo716621.96
MoO13 I:Mo716623.59
MoO7 I:Mo716621.99
MoO4 I:Mo716623.86
MoMO6 I:Mo716624.17
MoO12 I:Mo716624.65
MoO18 I:Mo716624.44
MoMO3 I:Mo716620.00
MoO2 I:Mo716622.17
MoMO4 I:Mo716623.27
MoO21 I:Mo716624.23
MoO14 I:Mo716624.64
MoO11 I:Mo716621.76
MoO17 I:Mo716624.52
MoMO2 I:Mo716623.19
MoO6 I:Mo716623.61
MoO I:Hoh17404.24

interactive model:


Molybdenum binding site 68 out of 80 in 1p0z


Molybdenum binding site 68 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 68 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 68 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His9, I: Tyr10, I: Gln11, I: Val12, I: His135, I: Mo71662, I: Hoh1740,

conact list:


AtomAtomDistance (A)
MoO I:His95.00
MoCB I:His94.44
MoND1 I:His94.34
MoC I:His94.57
MoCG I:His94.90
MoCA I:His94.17
MoN I:Tyr104.88
MoN I:Gln114.63
MoCB I:Gln114.48
MoN I:Val124.59
MoCB I:Val124.96
MoCG2 I:Val124.07
MoNE2 I:His1354.74
MoCD2 I:His1354.40
MoO5 I:Mo716622.16
MoO19 I:Mo716624.38
MoO1 I:Mo716623.65
MoMO1 I:Mo716623.39
MoO20 I:Mo716624.42
MoO3 I:Mo716622.28
MoO10 I:Mo716624.54
MoO15 I:Mo716623.60
MoO9 I:Mo716621.89
MoO13 I:Mo716621.82
MoMO5 I:Mo716623.09
MoO7 I:Mo716624.74
MoO4 I:Mo716624.89
MoO12 I:Mo716621.86
MoMO7 I:Mo716624.21
MoO16 I:Mo716624.46
MoMO3 I:Mo716623.27
MoO24 I:Mo716624.45
MoO2 I:Mo716623.81
MoMO4 I:Mo716620.00
MoO14 I:Mo716621.80
MoO11 I:Mo716623.72
MoO17 I:Mo716624.59
MoO I:Hoh17404.91

interactive model:


Molybdenum binding site 69 out of 80 in 1p0z


Molybdenum binding site 69 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 69 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 69 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Arg7, I: Tyr10, I: Gln11, I: Mo71662, I: Hoh1744,

conact list:


AtomAtomDistance (A)
MoCZ I:Arg74.91
MoNH1 I:Arg73.63
MoN I:Tyr104.71
MoNE2 I:Gln114.10
MoN I:Gln114.35
MoCB I:Gln114.35
MoCD I:Gln114.54
MoCG I:Gln114.06
MoO5 I:Mo716622.07
MoO19 I:Mo716621.91
MoO1 I:Mo716622.42
MoMO1 I:Mo716623.34
MoO20 I:Mo716624.49
MoO3 I:Mo716623.89
MoO15 I:Mo716621.73
MoO9 I:Mo716624.55
MoO13 I:Mo716624.46
MoMO5 I:Mo716620.00
MoO4 I:Mo716624.91
MoO12 I:Mo716621.91
MoMO7 I:Mo716623.08
MoO16 I:Mo716621.68
MoO23 I:Mo716624.41
MoO24 I:Mo716623.51
MoO2 I:Mo716624.85
MoMO4 I:Mo716623.09
MoO14 I:Mo716623.61
MoO17 I:Mo716623.83
MoO I:Hoh17444.54

interactive model:


Molybdenum binding site 70 out of 80 in 1p0z


Molybdenum binding site 70 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 70 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 70 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His9, I: Mo71662, I: Hoh1732,

conact list:


AtomAtomDistance (A)
MoND1 I:His94.48
MoCE1 I:His94.38
MoO5 I:Mo716623.78
MoO19 I:Mo716624.66
MoO8 I:Mo716624.58
MoO1 I:Mo716624.58
MoMO1 I:Mo716623.27
MoO20 I:Mo716621.97
MoO3 I:Mo716624.34
MoO10 I:Mo716624.25
MoO9 I:Mo716624.45
MoO7 I:Mo716624.41
MoO4 I:Mo716623.82
MoMO6 I:Mo716620.00
MoO18 I:Mo716622.00
MoMO7 I:Mo716623.25
MoMO3 I:Mo716624.17
MoO23 I:Mo716623.70
MoO24 I:Mo716624.62
MoO2 I:Mo716622.15
MoO22 I:Mo716621.76
MoO21 I:Mo716621.61
MoO17 I:Mo716622.13
MoMO2 I:Mo716623.16
MoO6 I:Mo716623.64
MoO I:Hoh17324.75

interactive model:


Molybdenum binding site 71 out of 80 in 1p0z


Molybdenum binding site 71 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 71 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 71 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Arg7, I: His9, I: Tyr10, I: Mo71662,

conact list:


AtomAtomDistance (A)
MoCB I:Arg74.32
MoCD I:Arg74.23
MoCG I:Arg74.97
MoNH1 I:Arg74.74
MoN I:His94.37
MoND1 I:His94.98
MoC I:His94.99
MoCA I:His94.33
MoN I:Tyr104.54
MoO5 I:Mo716622.16
MoO19 I:Mo716621.87
MoO1 I:Mo716623.60
MoMO1 I:Mo716623.34
MoO20 I:Mo716621.84
MoO3 I:Mo716624.50
MoO15 I:Mo716623.62
MoO9 I:Mo716624.46
MoMO5 I:Mo716623.08
MoO4 I:Mo716624.86
MoMO6 I:Mo716623.25
MoO12 I:Mo716624.35
MoO18 I:Mo716624.79
MoMO7 I:Mo716620.00
MoO16 I:Mo716624.41
MoO23 I:Mo716621.82
MoO24 I:Mo716621.77
MoO2 I:Mo716623.80
MoMO4 I:Mo716624.21
MoO22 I:Mo716623.58
MoO21 I:Mo716624.45
MoO14 I:Mo716624.50
MoO17 I:Mo716622.26

interactive model:


Molybdenum binding site 72 out of 80 in 1p0z


Molybdenum binding site 72 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 72 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 72 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Arg66, I: Met79, I: Glu80, I: Gly81, I: Asp83, I: Arg98, I: Gly100, I: Arg107, I: Flc1664, I: Omo1663, I: Hoh1683, I: Hoh1690, I: Hoh1694,

conact list:


AtomAtomDistance (A)
MoNH2 I:Arg664.42
MoCB I:Met794.92
MoCA I:Met794.94
MoN I:Glu804.89
MoN I:Gly814.05
MoCA I:Gly814.11
MoOD1 I:Asp834.65
MoCZ I:Arg984.61
MoNE I:Arg984.20
MoNH2 I:Arg984.05
MoCA I:Gly1004.86
MoCZ I:Arg1074.50
MoNH2 I:Arg1074.05
MoNH1 I:Arg1073.98
MoOHB I:Flc16641.96
MoOB1 I:Flc16644.16
MoCBC I:Flc16642.96
MoOG2 I:Flc16644.38
MoCB I:Flc16642.93
MoCAC I:Flc16644.74
MoCGC I:Flc16643.24
MoOG1 I:Flc16642.26
MoCG I:Flc16643.54
MoCA I:Flc16644.34
MoOA1 I:Flc16644.97
MoOB2 I:Flc16642.26
MoOM1 I:Omo16631.74
MoMO I:Omo16630.00
MoOR1 I:Omo16631.87
MoOM2 I:Omo16631.70
MoO I:Hoh16833.87
MoO I:Hoh16904.04
MoO I:Hoh16943.93

interactive model:


Molybdenum binding site 73 out of 80 in 1p0z


Molybdenum binding site 73 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 73 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 73 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His135, J: His135, J: Mo71666, J: Hoh1755,

conact list:


AtomAtomDistance (A)
MoCB G:His1354.83
MoND1 G:His1354.57
MoCB J:His1354.54
MoCD2 J:His1354.07
MoCG J:His1354.64
MoO5 J:Mo716662.21
MoO19 J:Mo716663.43
MoO8 J:Mo716664.34
MoO1 J:Mo716661.58
MoMO1 J:Mo716660.00
MoO20 J:Mo716663.50
MoO3 J:Mo716661.94
MoO10 J:Mo716664.59
MoO15 J:Mo716664.84
MoO9 J:Mo716663.60
MoO13 J:Mo716664.52
MoMO5 J:Mo716663.33
MoO7 J:Mo716663.36
MoO4 J:Mo716661.75
MoMO6 J:Mo716663.28
MoO12 J:Mo716663.41
MoO18 J:Mo716663.44
MoMO7 J:Mo716663.34
MoO16 J:Mo716664.28
MoMO3 J:Mo716663.31
MoO23 J:Mo716664.54
MoO24 J:Mo716664.75
MoO2 J:Mo716662.02
MoMO4 J:Mo716663.37
MoO22 J:Mo716664.45
MoO21 J:Mo716664.52
MoO14 J:Mo716664.81
MoO11 J:Mo716664.55
MoO17 J:Mo716661.98
MoMO2 J:Mo716663.31
MoO6 J:Mo716664.72
MoO J:Hoh17554.51

interactive model:


Molybdenum binding site 74 out of 80 in 1p0z


Molybdenum binding site 74 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 74 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 74 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: His134, J: His135, J: Mo71666, J: Hoh1725, J: Hoh1755, J: Hoh1779,

conact list:


AtomAtomDistance (A)
MoCB J:His1344.06
MoND1 J:His1343.91
MoC J:His1344.63
MoCG J:His1344.39
MoCA J:His1344.43
MoN J:His1353.80
MoCB J:His1354.71
MoCD2 J:His1355.00
MoC J:His1354.63
MoCA J:His1354.60
MoO8 J:Mo716661.75
MoO1 J:Mo716664.74
MoMO1 J:Mo716663.31
MoO20 J:Mo716664.68
MoO3 J:Mo716663.68
MoO10 J:Mo716663.47
MoO9 J:Mo716664.73
MoO7 J:Mo716661.96
MoO4 J:Mo716662.42
MoMO6 J:Mo716663.13
MoO18 J:Mo716661.93
MoMO3 J:Mo716663.17
MoO2 J:Mo716662.16
MoO22 J:Mo716664.45
MoO21 J:Mo716663.45
MoO11 J:Mo716664.49
MoO17 J:Mo716663.73
MoMO2 J:Mo716660.00
MoO6 J:Mo716661.62
MoO J:Hoh17254.59
MoO J:Hoh17554.05
MoO J:Hoh17794.70

interactive model:


Molybdenum binding site 75 out of 80 in 1p0z


Molybdenum binding site 75 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 75 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 75 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: His9, J: Leu132, J: His134, J: His135, J: Mo71666, J: Hoh1702,

conact list:


AtomAtomDistance (A)
MoND1 J:His93.81
MoCE1 J:His94.28
MoCB J:Leu1324.94
MoCD1 J:Leu1324.55
MoCB J:His1344.80
MoND1 J:His1343.86
MoC J:His1344.93
MoCE1 J:His1344.71
MoCG J:His1344.77
MoCA J:His1344.34
MoNE2 J:His1354.59
MoN J:His1354.50
MoCD2 J:His1353.84
MoCG J:His1354.84
MoO5 J:Mo716663.83
MoO8 J:Mo716664.59
MoO1 J:Mo716664.65
MoMO1 J:Mo716663.31
MoO20 J:Mo716664.46
MoO3 J:Mo716662.02
MoO10 J:Mo716661.61
MoO9 J:Mo716661.96
MoO13 J:Mo716663.64
MoO7 J:Mo716661.96
MoO4 J:Mo716663.76
MoMO6 J:Mo716664.17
MoO12 J:Mo716664.62
MoO18 J:Mo716664.45
MoMO3 J:Mo716660.00
MoO2 J:Mo716662.18
MoMO4 J:Mo716663.25
MoO21 J:Mo716664.28
MoO14 J:Mo716664.59
MoO11 J:Mo716661.79
MoO17 J:Mo716664.50
MoMO2 J:Mo716663.17
MoO6 J:Mo716663.59
MoO J:Hoh17024.36

interactive model:


Molybdenum binding site 76 out of 80 in 1p0z


Molybdenum binding site 76 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 76 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 76 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His135, J: His9, J: Tyr10, J: Gln11, J: Val12, J: His135, J: Mo71666, J: Hoh1721,

conact list:


AtomAtomDistance (A)
MoND1 G:His1354.59
MoCE1 G:His1354.89
MoO J:His94.98
MoCB J:His94.43
MoND1 J:His94.38
MoC J:His94.55
MoCG J:His94.91
MoCA J:His94.17
MoN J:Tyr104.92
MoN J:Gln114.66
MoCB J:Gln114.46
MoN J:Val124.59
MoCB J:Val124.95
MoCG2 J:Val124.05
MoNE2 J:His1354.65
MoCD2 J:His1354.32
MoO5 J:Mo716662.15
MoO19 J:Mo716664.42
MoO1 J:Mo716663.71
MoMO1 J:Mo716663.37
MoO20 J:Mo716664.38
MoO3 J:Mo716662.26
MoO10 J:Mo716664.50
MoO15 J:Mo716663.57
MoO9 J:Mo716661.86
MoO13 J:Mo716661.83
MoMO5 J:Mo716663.11
MoO7 J:Mo716664.70
MoO4 J:Mo716664.84
MoO12 J:Mo716661.85
MoMO7 J:Mo716664.21
MoO16 J:Mo716664.45
MoMO3 J:Mo716663.25
MoO24 J:Mo716664.42
MoO2 J:Mo716663.77
MoMO4 J:Mo716660.00
MoO14 J:Mo716661.75
MoO11 J:Mo716663.68
MoO17 J:Mo716664.59
MoO J:Hoh17214.13

interactive model:


Molybdenum binding site 77 out of 80 in 1p0z


Molybdenum binding site 77 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 77 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 77 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His135, J: Arg7, J: Tyr10, J: Gln11, J: Mo71666, J: Hoh1762,

conact list:


AtomAtomDistance (A)
MoND1 G:His1354.28
MoCD J:Arg75.00
MoCZ J:Arg74.89
MoNH1 J:Arg73.61
MoN J:Tyr104.76
MoNE2 J:Gln114.13
MoN J:Gln114.37
MoCB J:Gln114.36
MoCD J:Gln114.53
MoCG J:Gln114.07
MoO5 J:Mo716662.03
MoO19 J:Mo716661.94
MoO1 J:Mo716662.46
MoMO1 J:Mo716663.33
MoO20 J:Mo716664.45
MoO3 J:Mo716663.87
MoO15 J:Mo716661.73
MoO9 J:Mo716664.56
MoO13 J:Mo716664.45
MoMO5 J:Mo716660.00
MoO4 J:Mo716664.90
MoO12 J:Mo716661.93
MoMO7 J:Mo716663.06
MoO16 J:Mo716661.63
MoO23 J:Mo716664.44
MoO24 J:Mo716663.48
MoO2 J:Mo716664.81
MoMO4 J:Mo716663.11
MoO14 J:Mo716663.59
MoO17 J:Mo716663.87
MoO J:Hoh17624.85

interactive model:


Molybdenum binding site 78 out of 80 in 1p0z


Molybdenum binding site 78 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 78 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 78 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: His9, J: Mo71666, J: Hoh1725, J: Hoh1755,

conact list:


AtomAtomDistance (A)
MoND1 J:His94.43
MoCE1 J:His94.40
MoO5 J:Mo716663.81
MoO19 J:Mo716664.63
MoO8 J:Mo716664.57
MoO1 J:Mo716664.54
MoMO1 J:Mo716663.28
MoO20 J:Mo716661.97
MoO3 J:Mo716664.36
MoO10 J:Mo716664.32
MoO9 J:Mo716664.50
MoO7 J:Mo716664.40
MoO4 J:Mo716663.71
MoMO6 J:Mo716660.00
MoO18 J:Mo716661.98
MoMO7 J:Mo716663.25
MoMO3 J:Mo716664.17
MoO23 J:Mo716663.66
MoO24 J:Mo716664.58
MoO2 J:Mo716662.16
MoO22 J:Mo716661.80
MoO21 J:Mo716661.58
MoO17 J:Mo716662.06
MoMO2 J:Mo716663.13
MoO6 J:Mo716663.63
MoO J:Hoh17254.67
MoO J:Hoh17554.64

interactive model:


Molybdenum binding site 79 out of 80 in 1p0z


Molybdenum binding site 79 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 79 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 79 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Arg7, J: His9, J: Tyr10, J: Mo71666,

conact list:


AtomAtomDistance (A)
MoCB J:Arg74.26
MoCD J:Arg74.13
MoCG J:Arg74.87
MoNH1 J:Arg74.68
MoN J:His94.39
MoND1 J:His95.00
MoC J:His94.95
MoCA J:His94.29
MoN J:Tyr104.54
MoO5 J:Mo716662.16
MoO19 J:Mo716661.84
MoO1 J:Mo716663.56
MoMO1 J:Mo716663.34
MoO20 J:Mo716661.83
MoO3 J:Mo716664.51
MoO15 J:Mo716663.61
MoO9 J:Mo716664.51
MoMO5 J:Mo716663.06
MoO4 J:Mo716664.80
MoMO6 J:Mo716663.25
MoO12 J:Mo716664.34
MoO18 J:Mo716664.76
MoMO7 J:Mo716660.00
MoO16 J:Mo716664.35
MoO23 J:Mo716661.83
MoO24 J:Mo716661.73
MoO2 J:Mo716663.78
MoMO4 J:Mo716664.21
MoO22 J:Mo716663.60
MoO21 J:Mo716664.45
MoO14 J:Mo716664.49
MoO17 J:Mo716662.25

interactive model:


Molybdenum binding site 80 out of 80 in 1p0z


Molybdenum binding site 80 out of 80 in 1p0z
Click to enlarge
stereopicture of Molybdenum binding site 80 out of 80 in 1p0z
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 80 of Molybdenum in the PDB 1p0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Molybdenum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Arg66, J: Met79, J: Glu80, J: Gly81, J: Asp83, J: Arg98, J: Gly100, J: Arg107, J: Flc1668, J: Omo1667, J: Hoh1676, J: Hoh1689, J: Hoh1697,

conact list:


AtomAtomDistance (A)
MoNH2 J:Arg664.39
MoCB J:Met794.96
MoCA J:Met794.95
MoN J:Glu804.88
MoN J:Gly814.06
MoCA J:Gly814.12
MoOD1 J:Asp834.68
MoCZ J:Arg984.60
MoNE J:Arg984.22
MoNH2 J:Arg984.00
MoCA J:Gly1004.85
MoCZ J:Arg1074.53
MoNH2 J:Arg1074.05
MoNH1 J:Arg1073.98
MoOHB J:Flc16681.90
MoOB1 J:Flc16684.12
MoCBC J:Flc16682.93
MoOG2 J:Flc16684.34
MoCB J:Flc16682.92
MoCAC J:Flc16684.67
MoCGC J:Flc16683.20
MoOG1 J:Flc16682.18
MoCG J:Flc16683.54
MoCA J:Flc16684.32
MoOA1 J:Flc16684.84
MoOB2 J:Flc16682.21
MoOM1 J:Omo16671.71
MoMO J:Omo16670.00
MoOR1 J:Omo16671.87
MoOM2 J:Omo16671.68
MoO J:Hoh16763.84
MoO J:Hoh16893.84
MoO J:Hoh16974.10

interactive model:




© Copyright 2008-2012 by atomistry.com