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Molybdenum in PDB 7p41: Crystal Structure of Human MARC1 A165T Variant

Enzymatic activity of Crystal Structure of Human MARC1 A165T Variant

All present enzymatic activity of Crystal Structure of Human MARC1 A165T Variant:
3.2.1.17;

Protein crystallography data

The structure of Crystal Structure of Human MARC1 A165T Variant, PDB code: 7p41 was solved by M.A.Struwe, A.J.Scheidig, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.92 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 61.063, 74.887, 111.164, 90, 90, 90
R / Rfree (%) 16 / 18.6

Other elements in 7p41:

The structure of Crystal Structure of Human MARC1 A165T Variant also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Molybdenum Binding Sites:

The binding sites of Molybdenum atom in the Crystal Structure of Human MARC1 A165T Variant (pdb code 7p41). This binding sites where shown within 5.0 Angstroms radius around Molybdenum atom.
In total only one binding site of Molybdenum was determined in the Crystal Structure of Human MARC1 A165T Variant, PDB code: 7p41:

Molybdenum binding site 1 out of 1 in 7p41

Go back to Molybdenum Binding Sites List in 7p41
Molybdenum binding site 1 out of 1 in the Crystal Structure of Human MARC1 A165T Variant


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 1 of Crystal Structure of Human MARC1 A165T Variant within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mo701

b:30.0
occ:0.50
MO D:EFK701 0.0 30.0 0.5
OT1 D:EFK701 1.7 14.7 0.5
OT2 D:EFK701 2.0 33.3 0.5
S2' D:MTE702 2.3 31.8 1.0
H2S D:MTE702 2.4 38.1 1.0
H1 D:EFK701 2.5 39.9 1.0
S1' D:MTE702 2.5 34.6 1.0
SG D:CYS432 2.7 37.1 1.0
H D:CYS432 2.9 35.6 1.0
HA D:ARG431 3.1 34.0 1.0
H1S D:MTE702 3.2 41.5 1.0
C2' D:MTE702 3.3 23.7 1.0
C1' D:MTE702 3.4 22.9 1.0
N D:CYS432 3.4 29.8 1.0
HE D:ARG431 3.5 39.2 1.0
HH21 D:ARG431 3.5 30.4 1.0
HB3 D:CYS432 3.6 31.2 1.0
CB D:CYS432 3.7 26.1 1.0
HB2 D:LEU434 3.8 37.5 1.0
CA D:ARG431 3.9 28.3 1.0
O D:SER430 3.9 32.4 1.0
C D:ARG431 4.0 38.4 1.0
CA D:CYS432 4.1 30.1 1.0
HH21 D:ARG107 4.1 56.4 1.0
NE D:ARG431 4.1 32.7 1.0
HG23 D:THR435 4.2 29.4 1.0
NH2 D:ARG431 4.2 25.4 1.0
HB3 D:ARG431 4.4 32.5 1.0
C3' D:MTE702 4.5 21.1 1.0
HB2 D:CYS432 4.5 31.2 1.0
H3' D:MTE702 4.6 25.2 1.0
O D:HOH1045 4.6 27.5 1.0
H D:LEU434 4.6 38.8 1.0
CZ D:ARG431 4.6 32.3 1.0
C D:CYS432 4.6 33.0 1.0
O D:CYS432 4.7 30.0 1.0
CB D:LEU434 4.7 31.3 1.0
C6 D:MTE702 4.7 17.5 1.0
CB D:ARG431 4.8 27.1 1.0
NH2 D:ARG107 4.8 47.1 1.0
HD12 D:LEU434 4.8 53.2 1.0
C D:SER430 4.8 30.9 1.0
HD2 D:ARG431 4.8 42.8 1.0
HB3 D:LEU434 4.8 37.5 1.0
HH22 D:ARG431 4.9 30.4 1.0
N D:ARG431 4.9 32.5 1.0
OD2 D:ASP368 4.9 29.6 0.7
HA D:CYS432 4.9 36.1 1.0
HH22 D:ARG107 4.9 56.4 1.0
O D:ARG431 4.9 37.4 1.0
H D:THR435 5.0 30.9 1.0
H6 D:MTE702 5.0 21.0 1.0
CG2 D:THR435 5.0 24.5 1.0

Reference:

M.A.Struwe, B.Clement, A.J.Scheidig. Crystal Structure of MARC1 A165T Variant at Near-Atomic Resolution To Be Published.
Page generated: Sat Aug 21 17:07:40 2021

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