Chemical elements
  Molybdenum
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    PDB 1aa6-1qh8
    PDB 1r27-2jir
    PDB 2min-3unc
    PDB 3uni-4f6t
      3uni
      4dmr
      4f6t

Molybdenum in the structure of The Crystal Structure of the Molybdenum Storage Protein (Mosto) From Azotobacter Vinelandii Loaded With Various Polyoxometalates (pdb 4f6t)






The binding sites of Molybdenum atom in the structure of The Crystal Structure of the Molybdenum Storage Protein (Mosto) From Azotobacter Vinelandii Loaded With Various Polyoxometalates (pdb code 4f6t). This binding sites where shown with 5.0 Angstroms radius around Molybdenum atom.
The 4f6t structure was solved by B.KOWALEWSKI, J.POPPE, K.SCHNEIDER, U.DEMMER, E.WARKENTIN, U.ERMLER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)46.0-1.6
Space groupP6322
a (A)115.740
b (A)115.740
c (A)233.620
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)13.9
Rfree (%)17.3


Molybdenum Binding Sites:

Molybdenum binding site 1 out of 23 in 4f6t


Molybdenum binding site 1 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 1 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Molybdenum in the PDB 4f6t. 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: Pro151, A: His156, B: 8m0302, A: 8m0303, B: Hoh418, B: Hoh497, B: Hoh571, B: Hoh592, B: Hoh615,

conact list:


AtomAtomDistance (A)
MoCB B:Pro1514.04
MoCG B:Pro1514.97
MoND1 A:His1563.56
MoCE1 A:His1564.04
MoCG A:His1564.68
MoO5 B:8m03022.09
MoO8 B:8m03024.76
MoO1 B:8m03021.86
MoMO1 B:8m03020.00
MoO20 B:8m03024.34
MoO3 B:8m03021.93
MoO25 B:8m03024.49
MoO10 B:8m03023.77
MoO9 B:8m03024.53
MoMO8 B:8m03024.01
MoO7 B:8m03023.77
MoO4 B:8m03022.30
MoMO3 B:8m03023.28
MoO24 B:8m03021.94
MoMO4 B:8m03023.52
MoO2 B:8m03021.83
MoO22 B:8m03024.45
MoO26 B:8m03023.50
MoO11 B:8m03024.70
MoMO2 B:8m03023.30
MoO27 B:8m03024.79
MoO6 B:8m03023.81
MoO23 A:8m03034.18
MoO B:Hoh4184.68
MoO B:Hoh4974.33
MoO B:Hoh5713.84
MoO B:Hoh5924.57
MoO B:Hoh6154.40

interactive model:


Molybdenum binding site 2 out of 23 in 4f6t


Molybdenum binding site 2 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 2 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Molybdenum in the PDB 4f6t. 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: Pro151, A: Tyr155, A: His156, A: His157, A: His158, B: 8m0302, B: Hoh418, B: Hoh603,

conact list:


AtomAtomDistance (A)
MoCB B:Pro1514.34
MoCD B:Pro1514.81
MoCG B:Pro1514.20
MoO A:Tyr1554.99
MoCB A:His1563.79
MoND1 A:His1564.18
MoC A:His1564.94
MoCG A:His1564.44
MoN A:His1573.97
MoCB A:His1574.36
MoCD2 A:His1574.50
MoCG A:His1574.59
MoCA A:His1574.73
MoNE2 A:His1584.37
MoN A:His1584.91
MoCD2 A:His1583.80
MoCG A:His1584.99
MoO5 B:8m03022.26
MoO8 B:8m03021.74
MoO1 B:8m03024.65
MoMO1 B:8m03023.30
MoO20 B:8m03024.81
MoO3 B:8m03024.68
MoO25 B:8m03022.03
MoO15 B:8m03024.08
MoO13 B:8m03024.03
MoMO8 B:8m03023.24
MoMO5 B:8m03023.99
MoO7 B:8m03022.17
MoO4 B:8m03023.83
MoO16 B:8m03024.32
MoO24 B:8m03021.94
MoMO4 B:8m03023.48
MoO2 B:8m03023.77
MoO22 B:8m03023.67
MoO26 B:8m03024.76
MoO14 B:8m03024.22
MoO11 B:8m03023.96
MoMO2 B:8m03020.00
MoO6 B:8m03021.73
MoO B:Hoh4184.08
MoO B:Hoh6034.65

interactive model:


Molybdenum binding site 3 out of 23 in 4f6t


Molybdenum binding site 3 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 3 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Molybdenum in the PDB 4f6t. 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: Pro151, B: 8m0302, B: 6m0305, B: Hoh484, B: Hoh485, B: Hoh497, B: Hoh502, B: Hoh561, B: Hoh571, B: Hoh592,

conact list:


AtomAtomDistance (A)
MoCB B:Pro1514.70
MoCA B:Pro1514.84
MoO5 B:8m03023.75
MoO19 B:8m03024.41
MoO1 B:8m03023.71
MoMO1 B:8m03023.28
MoO20 B:8m03024.38
MoO3 B:8m03022.02
MoO10 B:8m03021.87
MoO9 B:8m03021.90
MoO7 B:8m03024.79
MoO4 B:8m03022.08
MoMO6 B:8m03023.97
MoO12 B:8m03023.78
MoO18 B:8m03024.35
MoMO3 B:8m03020.00
MoO24 B:8m03024.61
MoMO4 B:8m03023.25
MoO2 B:8m03024.74
MoO26 B:8m03022.16
MoO11 B:8m03024.53
MoO27 B:8m03021.76
MoO8 B:6m03054.09
MoMO1 B:6m03053.44
MoO25 B:6m03054.12
MoO13 B:6m03054.42
MoO7 B:6m03054.93
MoO21 B:6m03054.96
MoO B:Hoh4844.78
MoO B:Hoh4853.95
MoO B:Hoh4974.46
MoO B:Hoh5024.65
MoO B:Hoh5614.61
MoO B:Hoh5713.97
MoO B:Hoh5924.15

interactive model:


Molybdenum binding site 4 out of 23 in 4f6t


Molybdenum binding site 4 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 4 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Molybdenum in the PDB 4f6t. 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: Met149, B: Pro150, B: Pro151, A: His158, B: 8m0302, B: Mg304, B: Hoh561, B: Hoh656,

conact list:


AtomAtomDistance (A)
MoO B:Met1494.65
MoC B:Pro1504.88
MoN B:Pro1514.33
MoCB B:Pro1513.79
MoCD B:Pro1514.21
MoCG B:Pro1514.37
MoCA B:Pro1514.26
MoNE2 A:His1584.42
MoCD2 A:His1584.62
MoO5 B:8m03022.34
MoO19 B:8m03023.65
MoO8 B:8m03024.43
MoO1 B:8m03024.75
MoMO1 B:8m03023.52
MoO20 B:8m03023.74
MoO3 B:8m03023.54
MoO25 B:8m03023.33
MoO10 B:8m03024.80
MoO9 B:8m03024.70
MoMO8 B:8m03023.42
MoO7 B:8m03021.91
MoO4 B:8m03021.89
MoMO6 B:8m03023.25
MoO12 B:8m03021.82
MoO18 B:8m03024.79
MoMO7 B:8m03024.08
MoO16 B:8m03024.34
MoMO3 B:8m03023.25
MoO24 B:8m03023.49
MoMO4 B:8m03020.00
MoO2 B:8m03024.98
MoO22 B:8m03024.98
MoO26 B:8m03022.18
MoO21 B:8m03023.94
MoO14 B:8m03024.03
MoO11 B:8m03022.02
MoO17 B:8m03024.39
MoMO2 B:8m03023.48
MoO27 B:8m03023.61
MoO6 B:8m03024.99
MoMG B:Mg3043.77
MoO B:Hoh5614.91
MoO B:Hoh6564.98

interactive model:


Molybdenum binding site 5 out of 23 in 4f6t


Molybdenum binding site 5 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 5 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Molybdenum in the PDB 4f6t. 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: Gly128, B: Ala129, B: Gly130, B: Leu176, B: Phe180, A: His157, A: His158, B: 8m0302, B: Hoh522,

conact list:


AtomAtomDistance (A)
MoN B:Gly1284.80
MoC B:Gly1284.78
MoCA B:Gly1284.35
MoN B:Ala1294.51
MoN B:Gly1304.80
MoCD1 B:Leu1764.03
MoCG B:Leu1764.49
MoCZ B:Phe1804.46
MoCE1 B:Phe1804.08
MoCB A:His1574.40
MoCD2 A:His1574.27
MoCG A:His1574.72
MoNE2 A:His1584.02
MoCD2 A:His1584.48
MoO5 B:8m03024.64
MoO28 B:8m03021.81
MoO8 B:8m03024.29
MoO20 B:8m03024.97
MoO25 B:8m03022.18
MoO15 B:8m03021.96
MoO13 B:8m03021.77
MoMO8 B:8m03023.36
MoMO5 B:8m03020.00
MoO7 B:8m03024.40
MoMO7 B:8m03023.28
MoO16 B:8m03022.21
MoO23 B:8m03023.79
MoO22 B:8m03023.84
MoO21 B:8m03024.53
MoO14 B:8m03021.91
MoO11 B:8m03023.83
MoO17 B:8m03024.79
MoMO2 B:8m03023.99
MoO6 B:8m03024.41
MoO B:Hoh5224.05

interactive model:


Molybdenum binding site 6 out of 23 in 4f6t


Molybdenum binding site 6 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 6 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Molybdenum in the PDB 4f6t. 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: Gly127, B: Gly128, B: 8m0302, B: Mg304, B: 6m0305, B: Hoh449, B: Hoh502, B: Hoh592, B: Hoh656,

conact list:


AtomAtomDistance (A)
MoC B:Gly1274.75
MoCA B:Gly1274.07
MoN B:Gly1284.35
MoO5 B:8m03023.89
MoO19 B:8m03021.86
MoO20 B:8m03022.21
MoO3 B:8m03024.13
MoO25 B:8m03024.71
MoO9 B:8m03024.01
MoMO8 B:8m03023.41
MoO7 B:8m03024.86
MoO4 B:8m03024.27
MoMO6 B:8m03020.00
MoO12 B:8m03023.78
MoO18 B:8m03021.80
MoMO7 B:8m03023.30
MoO16 B:8m03023.81
MoMO3 B:8m03023.97
MoO23 B:8m03024.67
MoMO4 B:8m03023.25
MoO22 B:8m03024.94
MoO26 B:8m03021.99
MoO21 B:8m03023.69
MoO14 B:8m03024.69
MoO11 B:8m03022.26
MoO17 B:8m03022.00
MoO27 B:8m03024.32
MoMG B:Mg3043.90
MoO21 B:6m03054.90
MoO B:Hoh4493.69
MoO B:Hoh5024.13
MoO B:Hoh5924.05
MoO B:Hoh6564.89

interactive model:


Molybdenum binding site 7 out of 23 in 4f6t


Molybdenum binding site 7 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 7 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Molybdenum in the PDB 4f6t. 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: Gly127, B: Gly128, B: Ala129, B: Phe146, B: Ser147, B: Leu176, A: His158, B: 8m0302, B: Mg304, B: Hoh427, B: Hoh449,

conact list:


AtomAtomDistance (A)
MoC B:Gly1274.91
MoN B:Gly1283.91
MoC B:Gly1284.94
MoCA B:Gly1284.52
MoN B:Ala1294.27
MoCB B:Phe1464.48
MoCD1 B:Phe1464.29
MoCG B:Phe1464.71
MoO B:Ser1474.74
MoCD1 B:Leu1764.10
MoNE2 A:His1584.54
MoO5 B:8m03024.72
MoO28 B:8m03023.69
MoO19 B:8m03023.76
MoO20 B:8m03023.85
MoO25 B:8m03023.53
MoO15 B:8m03024.76
MoO13 B:8m03024.60
MoMO8 B:8m03023.46
MoMO5 B:8m03023.28
MoO7 B:8m03024.56
MoMO6 B:8m03023.30
MoO12 B:8m03024.55
MoO18 B:8m03024.81
MoMO7 B:8m03020.00
MoO16 B:8m03022.20
MoO23 B:8m03021.88
MoMO4 B:8m03024.08
MoO22 B:8m03024.90
MoO26 B:8m03024.52
MoO21 B:8m03021.80
MoO14 B:8m03021.98
MoO11 B:8m03022.16
MoO17 B:8m03022.00
MoMG B:Mg3044.04
MoO B:Hoh4274.28
MoO B:Hoh4494.30

interactive model:


Molybdenum binding site 8 out of 23 in 4f6t


Molybdenum binding site 8 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 8 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Molybdenum in the PDB 4f6t. 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: Gly127, B: Gly128, B: 8m0302, B: Hoh418, B: Hoh592,

conact list:


AtomAtomDistance (A)
MoC B:Gly1274.75
MoN B:Gly1283.75
MoCA B:Gly1283.99
MoO5 B:8m03022.09
MoO28 B:8m03024.60
MoO19 B:8m03024.99
MoO8 B:8m03024.72
MoMO1 B:8m03024.01
MoO20 B:8m03021.89
MoO3 B:8m03024.02
MoO25 B:8m03022.14
MoO15 B:8m03023.41
MoO13 B:8m03024.70
MoMO8 B:8m03020.00
MoMO5 B:8m03023.36
MoO7 B:8m03023.72
MoO4 B:8m03024.32
MoMO6 B:8m03023.41
MoO18 B:8m03024.48
MoMO7 B:8m03023.46
MoO16 B:8m03021.92
MoO23 B:8m03024.73
MoO24 B:8m03024.23
MoMO4 B:8m03023.42
MoO2 B:8m03024.14
MoO22 B:8m03021.75
MoO26 B:8m03023.33
MoO21 B:8m03024.75
MoO14 B:8m03023.52
MoO11 B:8m03022.39
MoO17 B:8m03023.56
MoMO2 B:8m03023.24
MoO6 B:8m03023.68
MoO B:Hoh4184.53
MoO B:Hoh5924.42

interactive model:


Molybdenum binding site 9 out of 23 in 4f6t


Molybdenum binding site 9 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 9 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Molybdenum in the PDB 4f6t. 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: 8m0302, B: 6m0305, B: Hoh484, B: Hoh502, B: Hoh571, B: Hoh592,

conact list:


AtomAtomDistance (A)
MoO3 B:8m03024.17
MoO10 B:8m03023.57
MoO9 B:8m03021.69
MoO18 B:8m03024.40
MoMO3 B:8m03023.44
MoO26 B:8m03024.47
MoO27 B:8m03023.90
MoO5 B:6m03052.99
MoO19 B:6m03054.47
MoO8 B:6m03052.54
MoO1 B:6m03052.88
MoMO1 B:6m03050.00
MoO20 B:6m03054.09
MoO3 B:6m03052.82
MoO25 B:6m03052.68
MoO10 B:6m03054.41
MoO15 B:6m03054.21
MoO9 B:6m03054.86
MoO13 B:6m03052.62
MoMO5 B:6m03053.18
MoO7 B:6m03054.25
MoO4 B:6m03052.45
MoMO6 B:6m03053.35
MoO12 B:6m03054.34
MoO18 B:6m03054.16
MoO16 B:6m03054.26
MoMO3 B:6m03053.34
MoO23 B:6m03054.30
MoO24 B:6m03054.39
MoO2 B:6m03052.42
MoMO4 B:6m03053.23
MoO22 B:6m03053.72
MoO21 B:6m03052.59
MoO14 B:6m03054.05
MoO11 B:6m03054.61
MoO17 B:6m03052.45
MoMO2 B:6m03053.56
MoO6 B:6m03054.37
MoO B:Hoh4844.03
MoO B:Hoh5024.43
MoO B:Hoh5714.55
MoO B:Hoh5923.97

interactive model:


Molybdenum binding site 10 out of 23 in 4f6t


Molybdenum binding site 10 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 10 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Molybdenum in the PDB 4f6t. 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: Lys153, A: Pro131, B: 8m0302, B: 6m0305, B: Hoh518, B: Hoh571, B: Hoh612,

conact list:


AtomAtomDistance (A)
MoNZ B:Lys1534.88
MoCB A:Pro1314.84
MoCG A:Pro1314.34
MoO10 B:8m03024.20
MoO9 B:8m03024.53
MoO5 B:6m03051.68
MoO8 B:6m03051.37
MoO1 B:6m03051.74
MoMO1 B:6m03053.56
MoO3 B:6m03054.11
MoO25 B:6m03053.61
MoO9 B:6m03051.46
MoO13 B:6m03053.60
MoO7 B:6m03052.29
MoO4 B:6m03054.79
MoMO6 B:6m03053.36
MoO12 B:6m03053.90
MoMO3 B:6m03053.51
MoO23 B:6m03053.38
MoO24 B:6m03053.73
MoO2 B:6m03053.92
MoO22 B:6m03054.88
MoO11 B:6m03053.67
MoMO2 B:6m03050.00
MoO6 B:6m03051.88
MoO B:Hoh5183.72
MoO B:Hoh5713.70
MoO B:Hoh6123.61

interactive model:


Molybdenum binding site 11 out of 23 in 4f6t


Molybdenum binding site 11 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 11 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Molybdenum in the PDB 4f6t. 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: 8m0302, B: 6m0305, B: Hoh484, B: Hoh485, B: Hoh518,

conact list:


AtomAtomDistance (A)
MoO9 B:8m03024.62
MoO5 B:6m03054.32
MoO8 B:6m03053.25
MoO1 B:6m03051.78
MoMO1 B:6m03053.34
MoO3 B:6m03051.75
MoO10 B:6m03051.90
MoO15 B:6m03053.80
MoO9 B:6m03054.30
MoO13 B:6m03051.34
MoO7 B:6m03053.48
MoO4 B:6m03053.84
MoO12 B:6m03051.33
MoO16 B:6m03053.22
MoMO3 B:6m03050.00
MoO2 B:6m03054.83
MoMO4 B:6m03053.33
MoO14 B:6m03054.95
MoO11 B:6m03051.85
MoO17 B:6m03053.35
MoMO2 B:6m03053.51
MoO B:Hoh4843.64
MoO B:Hoh4854.63
MoO B:Hoh5183.79

interactive model:


Molybdenum binding site 12 out of 23 in 4f6t


Molybdenum binding site 12 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 12 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Molybdenum in the PDB 4f6t. 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: Asp108, B: 8m0302, B: 6m0305, B: Hoh484, B: Hoh502, B: Hoh619,

conact list:


AtomAtomDistance (A)
MoOD1 B:Asp1084.39
MoO9 B:8m03024.57
MoO1 B:6m03054.12
MoMO1 B:6m03053.23
MoO20 B:6m03053.70
MoO3 B:6m03051.69
MoO10 B:6m03053.66
MoO15 B:6m03051.27
MoO13 B:6m03053.49
MoMO5 B:6m03053.37
MoO4 B:6m03051.69
MoO12 B:6m03053.66
MoO18 B:6m03053.34
MoO16 B:6m03051.82
MoMO3 B:6m03053.33
MoO2 B:6m03053.96
MoMO4 B:6m03050.00
MoO21 B:6m03053.54
MoO14 B:6m03051.77
MoO17 B:6m03051.30
MoO B:Hoh4843.83
MoO B:Hoh5024.35
MoO B:Hoh6194.96

interactive model:


Molybdenum binding site 13 out of 23 in 4f6t


Molybdenum binding site 13 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 13 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Molybdenum in the PDB 4f6t. 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: 8m0302, B: 6m0305, B: Hoh592,

conact list:


AtomAtomDistance (A)
MoO9 B:8m03024.18
MoO18 B:8m03024.56
MoO5 B:6m03054.22
MoO19 B:6m03052.05
MoMO1 B:6m03053.18
MoO20 B:6m03051.28
MoO3 B:6m03053.99
MoO25 B:6m03053.53
MoO15 B:6m03053.70
MoMO5 B:6m03050.00
MoO4 B:6m03051.78
MoMO6 B:6m03053.35
MoO18 B:6m03051.64
MoO23 B:6m03054.91
MoO24 B:6m03053.73
MoO2 B:6m03051.73
MoMO4 B:6m03053.37
MoO22 B:6m03052.79
MoO21 B:6m03051.32
MoO14 B:6m03053.50
MoO17 B:6m03053.41
MoO B:Hoh5924.01

interactive model:


Molybdenum binding site 14 out of 23 in 4f6t


Molybdenum binding site 14 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 14 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Molybdenum in the PDB 4f6t. 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: 8m0302, B: 6m0305, B: Hoh571, B: Hoh592, B: Hoh612,

conact list:


AtomAtomDistance (A)
MoO3 B:8m03024.94
MoO9 B:8m03024.07
MoO5 B:6m03051.69
MoO19 B:6m03053.60
MoO8 B:6m03053.29
MoO1 B:6m03054.11
MoMO1 B:6m03053.35
MoO20 B:6m03053.65
MoO3 B:6m03054.97
MoO25 B:6m03051.47
MoO9 B:6m03054.00
MoMO5 B:6m03053.35
MoO4 B:6m03053.96
MoMO6 B:6m03050.00
MoO18 B:6m03054.98
MoO23 B:6m03051.61
MoO24 B:6m03051.42
MoO2 B:6m03051.71
MoO22 B:6m03051.65
MoO21 B:6m03053.53
MoMO2 B:6m03053.36
MoO6 B:6m03053.39
MoO B:Hoh5714.00
MoO B:Hoh5923.81
MoO B:Hoh6124.14

interactive model:


Molybdenum binding site 15 out of 23 in 4f6t


Molybdenum binding site 15 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 15 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Molybdenum in the PDB 4f6t. 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: Ser107, A: Gly110, A: Gln111, A: His114, A: Tyr127, A: Glu129, A: 8m0303, A: Po4305, A: Hoh518,

conact list:


AtomAtomDistance (A)
MoO A:Ser1074.85
MoCA A:Ser1074.89
MoCA A:Ser1074.80
MoN A:Gly1104.93
MoC A:Gly1104.77
MoCA A:Gly1104.02
MoNE2 A:Gln1114.08
MoCE1 A:His1144.76
MoCZ A:Tyr1274.80
MoOH A:Tyr1273.94
MoOE1 A:Glu1294.90
MoO5 A:8m03032.21
MoO8 A:8m03034.70
MoO1 A:8m03031.74
MoMO1 A:8m03030.00
MoO20 A:8m03034.46
MoO3 A:8m03031.93
MoO25 A:8m03034.44
MoO10 A:8m03033.67
MoO9 A:8m03034.59
MoMO8 A:8m03034.06
MoO7 A:8m03033.79
MoO4 A:8m03032.26
MoO12 A:8m03034.99
MoMO3 A:8m03033.23
MoO24 A:8m03031.92
MoMO4 A:8m03033.48
MoO2 A:8m03031.80
MoO22 A:8m03034.42
MoO26 A:8m03033.60
MoO11 A:8m03034.72
MoMO2 A:8m03033.24
MoO6 A:8m03033.77
MoP A:Po43054.47
MoO A:Hoh5183.84

interactive model:


Molybdenum binding site 16 out of 23 in 4f6t


Molybdenum binding site 16 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 16 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Molybdenum in the PDB 4f6t. 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: Ala106, A: Ser107, A: Gly110, A: Tyr127, A: His130, A: Ser150, A: 8m0303, A: Po4305, A: Hoh481,

conact list:


AtomAtomDistance (A)
MoO A:Ala1063.62
MoC A:Ala1063.93
MoCB A:Ala1064.01
MoCA A:Ala1064.57
MoN A:Ser1074.29
MoCA A:Ser1074.44
MoCA A:Ser1074.34
MoN A:Gly1104.76
MoCA A:Gly1104.69
MoOH A:Tyr1274.71
MoNE2 A:His1304.99
MoND1 A:His1304.66
MoCE1 A:His1304.22
MoCB A:Ser1504.25
MoOG A:Ser1504.09
MoO5 A:8m03032.20
MoO8 A:8m03031.75
MoO1 A:8m03034.53
MoMO1 A:8m03033.24
MoO20 A:8m03034.91
MoO3 A:8m03034.68
MoO25 A:8m03032.03
MoO15 A:8m03034.10
MoO13 A:8m03033.98
MoMO8 A:8m03033.29
MoMO5 A:8m03033.73
MoO7 A:8m03032.14
MoO4 A:8m03033.77
MoO12 A:8m03034.88
MoO16 A:8m03034.32
MoO24 A:8m03031.88
MoMO4 A:8m03033.39
MoO2 A:8m03033.67
MoO22 A:8m03033.72
MoO26 A:8m03034.72
MoO14 A:8m03034.50
MoO11 A:8m03033.91
MoMO2 A:8m03030.00
MoO6 A:8m03031.76
MoP A:Po43052.52
MoO A:Hoh4814.14

interactive model:


Molybdenum binding site 17 out of 23 in 4f6t


Molybdenum binding site 17 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 17 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Molybdenum in the PDB 4f6t. 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: His114, A: Tyr127, A: Glu129, A: 8m0303, A: Hoh505, A: Hoh518, A: Hoh606,

conact list:


AtomAtomDistance (A)
MoNE2 A:His1144.99
MoCE1 A:His1144.52
MoCE2 A:Tyr1274.19
MoCZ A:Tyr1274.81
MoOH A:Tyr1274.56
MoOE1 A:Glu1292.11
MoCB A:Glu1294.94
MoOE2 A:Glu1293.30
MoCD A:Glu1293.05
MoCG A:Glu1294.42
MoO5 A:8m03033.72
MoO19 A:8m03034.56
MoO1 A:8m03033.64
MoMO1 A:8m03033.23
MoO20 A:8m03034.10
MoO3 A:8m03031.94
MoO10 A:8m03031.79
MoO9 A:8m03031.79
MoMO8 A:8m03034.93
MoO7 A:8m03034.95
MoO4 A:8m03032.22
MoMO6 A:8m03033.87
MoO12 A:8m03034.07
MoO18 A:8m03034.14
MoMO3 A:8m03030.00
MoO24 A:8m03034.67
MoMO4 A:8m03033.35
MoO2 A:8m03034.60
MoO26 A:8m03032.09
MoO11 A:8m03034.52
MoO A:Hoh5054.24
MoO A:Hoh5184.15
MoO A:Hoh6064.52

interactive model:


Molybdenum binding site 18 out of 23 in 4f6t


Molybdenum binding site 18 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 18 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Molybdenum in the PDB 4f6t. 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: Tyr127, A: Glu129, A: His130, A: 8m0303, A: Po4305, A: Hoh404,

conact list:


AtomAtomDistance (A)
MoCE2 A:Tyr1274.84
MoCZ A:Tyr1274.79
MoOH A:Tyr1273.80
MoOE1 A:Glu1293.52
MoCB A:Glu1294.95
MoCD A:Glu1294.75
MoCA A:Glu1294.79
MoNE2 A:His1304.86
MoN A:His1304.26
MoCB A:His1304.66
MoND1 A:His1303.97
MoCD2 A:His1304.83
MoCE1 A:His1304.39
MoCG A:His1304.26
MoO5 A:8m03032.28
MoO19 A:8m03033.82
MoO8 A:8m03034.33
MoO1 A:8m03034.59
MoMO1 A:8m03033.48
MoO20 A:8m03033.77
MoO3 A:8m03033.72
MoO25 A:8m03033.28
MoO10 A:8m03034.61
MoO9 A:8m03034.71
MoMO8 A:8m03033.38
MoMO5 A:8m03034.97
MoO7 A:8m03031.95
MoO4 A:8m03031.87
MoMO6 A:8m03033.24
MoO12 A:8m03031.79
MoO18 A:8m03034.77
MoMO7 A:8m03034.21
MoO16 A:8m03034.36
MoMO3 A:8m03033.35
MoO24 A:8m03033.45
MoMO4 A:8m03030.00
MoO2 A:8m03034.92
MoO22 A:8m03034.95
MoO26 A:8m03032.12
MoO21 A:8m03034.46
MoO14 A:8m03034.29
MoO11 A:8m03032.04
MoO17 A:8m03034.36
MoMO2 A:8m03033.39
MoO6 A:8m03034.89
MoP A:Po43054.88
MoO A:Hoh4044.41

interactive model:


Molybdenum binding site 19 out of 23 in 4f6t


Molybdenum binding site 19 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 19 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Molybdenum in the PDB 4f6t. 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: Ala106, A: His130, A: Pro154, A: His156, A: 8m0303, A: Po4305, B: Hoh615, A: Hoh481,

conact list:


AtomAtomDistance (A)
MoCB A:Ala1064.40
MoND1 A:His1303.97
MoCE1 A:His1304.07
MoCB A:Pro1544.59
MoCA A:Pro1544.42
MoNE2 A:His1562.14
MoND1 A:His1564.27
MoCD2 A:His1563.10
MoCE1 A:His1563.16
MoCG A:His1564.26
MoO5 A:8m03034.35
MoO8 A:8m03033.99
MoO25 A:8m03031.98
MoO15 A:8m03031.80
MoO13 A:8m03031.81
MoMO8 A:8m03033.33
MoMO5 A:8m03030.00
MoO7 A:8m03034.18
MoMO7 A:8m03033.42
MoO16 A:8m03032.29
MoO23 A:8m03034.11
MoMO4 A:8m03034.97
MoO22 A:8m03033.88
MoO21 A:8m03034.76
MoO14 A:8m03032.01
MoO11 A:8m03033.76
MoO17 A:8m03034.86
MoMO2 A:8m03033.73
MoO6 A:8m03034.05
MoP A:Po43052.96
MoO B:Hoh6154.44
MoO A:Hoh4814.43

interactive model:


Molybdenum binding site 20 out of 23 in 4f6t


Molybdenum binding site 20 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 20 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Molybdenum in the PDB 4f6t. 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: Glu129, A: Pro131, A: 8m0303, B: Hoh612, A: Hoh606, A: Hoh637,

conact list:


AtomAtomDistance (A)
MoOE1 A:Glu1293.95
MoCB A:Glu1294.89
MoCD A:Glu1294.83
MoCD A:Pro1314.88
MoO5 A:8m03033.93
MoO19 A:8m03031.78
MoO20 A:8m03032.28
MoO3 A:8m03034.43
MoO25 A:8m03034.71
MoO9 A:8m03033.90
MoMO8 A:8m03033.44
MoO7 A:8m03034.91
MoO4 A:8m03034.26
MoMO6 A:8m03030.00
MoO12 A:8m03033.78
MoO18 A:8m03031.81
MoMO7 A:8m03033.30
MoO16 A:8m03033.91
MoMO3 A:8m03033.87
MoO23 A:8m03034.59
MoMO4 A:8m03033.24
MoO26 A:8m03031.98
MoO21 A:8m03033.70
MoO14 A:8m03034.75
MoO11 A:8m03032.28
MoO17 A:8m03031.95
MoO B:Hoh6124.00
MoO A:Hoh6064.42
MoO A:Hoh6373.63

interactive model:


Molybdenum binding site 21 out of 23 in 4f6t


Molybdenum binding site 21 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 21 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Molybdenum in the PDB 4f6t. 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: His130, A: Pro154, A: His156, B: 8m0302, A: 8m0303, B: Hoh571, B: Hoh612, B: Hoh615, A: Hoh533,

conact list:


AtomAtomDistance (A)
MoCB A:His1304.43
MoND1 A:His1303.93
MoCE1 A:His1304.96
MoCG A:His1304.64
MoCB A:Pro1544.89
MoNE2 A:His1564.01
MoCE1 A:His1563.80
MoO1 B:8m03024.63
MoO5 A:8m03034.70
MoO19 A:8m03033.82
MoO20 A:8m03033.87
MoO25 A:8m03033.58
MoO15 A:8m03034.71
MoO13 A:8m03034.73
MoMO8 A:8m03033.44
MoMO5 A:8m03033.42
MoO7 A:8m03034.73
MoMO6 A:8m03033.30
MoO12 A:8m03034.70
MoO18 A:8m03034.73
MoMO7 A:8m03030.00
MoO16 A:8m03032.20
MoO23 A:8m03031.81
MoMO4 A:8m03034.21
MoO22 A:8m03034.96
MoO26 A:8m03034.52
MoO21 A:8m03031.82
MoO14 A:8m03031.96
MoO11 A:8m03032.25
MoO17 A:8m03031.98
MoO B:Hoh5714.20
MoO B:Hoh6123.80
MoO B:Hoh6153.97
MoO A:Hoh5334.10

interactive model:


Molybdenum binding site 22 out of 23 in 4f6t


Molybdenum binding site 22 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 22 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Molybdenum in the PDB 4f6t. 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: His156, A: 8m0303, A: Po4305, B: Hoh615, A: Hoh481,

conact list:


AtomAtomDistance (A)
MoNE2 A:His1564.95
MoO5 A:8m03032.02
MoO8 A:8m03034.76
MoMO1 A:8m03034.06
MoO20 A:8m03031.96
MoO3 A:8m03034.09
MoO25 A:8m03032.12
MoO15 A:8m03033.54
MoO13 A:8m03034.84
MoMO8 A:8m03030.00
MoMO5 A:8m03033.33
MoO7 A:8m03033.79
MoO4 A:8m03034.28
MoMO6 A:8m03033.44
MoO12 A:8m03034.97
MoO18 A:8m03034.44
MoMO7 A:8m03033.44
MoO16 A:8m03031.91
MoMO3 A:8m03034.93
MoO23 A:8m03034.65
MoO24 A:8m03034.27
MoMO4 A:8m03033.38
MoO2 A:8m03034.23
MoO22 A:8m03031.83
MoO26 A:8m03033.30
MoO21 A:8m03034.92
MoO14 A:8m03033.69
MoO11 A:8m03032.35
MoO17 A:8m03033.37
MoMO2 A:8m03033.29
MoO6 A:8m03033.61
MoP A:Po43052.54
MoO B:Hoh6154.27
MoO A:Hoh4813.96

interactive model:


Molybdenum binding site 23 out of 23 in 4f6t


Molybdenum binding site 23 out of 23 in 4f6t
Click to enlarge
stereopicture of Molybdenum binding site 23 out of 23 in 4f6t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Molybdenum in the PDB 4f6t. 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: Thr132, A: His140, A: Hoh633, A: Hoh643, A: Hoh644, A: Hoh645, A: Hoh646,

conact list:


AtomAtomDistance (A)
MoCG2 A:Thr1324.64
MoNE2 A:His1402.29
MoND1 A:His1404.40
MoCD2 A:His1403.26
MoCE1 A:His1403.28
MoCG A:His1404.41
MoO A:Hoh6334.03
MoO A:Hoh6431.78
MoO A:Hoh6441.70
MoO A:Hoh6452.05
MoO A:Hoh6462.25

interactive model:




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