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Tungsten in PDB 1wod: Crystal Structure of Moda, A Molybdate Protein, Complexed with Tungstate

Protein crystallography data

The structure of Crystal Structure of Moda, A Molybdate Protein, Complexed with Tungstate, PDB code: 1wod was solved by Y.Hu, S.Rech, R.P.Gunsalus, D.C.Rees, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.75
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 82.590, 82.590, 81.520, 90.00, 90.00, 120.00
R / Rfree (%) 16.3 / 18.7

Tungsten Binding Sites:

The binding sites of Tungsten atom in the Crystal Structure of Moda, A Molybdate Protein, Complexed with Tungstate (pdb code 1wod). This binding sites where shown within 5.0 Angstroms radius around Tungsten atom.
In total only one binding site of Tungsten was determined in the Crystal Structure of Moda, A Molybdate Protein, Complexed with Tungstate, PDB code: 1wod:

Tungsten binding site 1 out of 1 in 1wod

Go back to Tungsten Binding Sites List in 1wod
Tungsten binding site 1 out of 1 in the Crystal Structure of Moda, A Molybdate Protein, Complexed with Tungstate


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 1 of Crystal Structure of Moda, A Molybdate Protein, Complexed with Tungstate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W234

b:25.2
occ:1.00
W A:WO4234 0.0 25.2 1.0
O3 A:WO4234 1.7 23.9 1.0
O1 A:WO4234 1.7 23.2 1.0
O4 A:WO4234 1.8 22.9 1.0
O2 A:WO4234 1.8 27.9 1.0
CB A:ALA58 3.9 21.7 1.0
CG1 A:VAL152 4.1 24.0 1.0
N A:ALA11 4.2 21.4 1.0
CD A:PRO124 4.2 24.4 1.0
CB A:ALA10 4.2 19.4 1.0
OH A:TYR170 4.2 24.4 1.0
CE2 A:TYR170 4.2 22.5 1.0
CG1 A:VAL123 4.3 21.0 1.0
CB A:VAL152 4.3 21.0 1.0
OG A:SER12 4.4 22.4 1.0
N A:VAL152 4.4 22.6 1.0
OG A:SER39 4.4 22.4 1.0
N A:SER12 4.4 20.9 1.0
N A:SER39 4.5 24.1 1.0
CG A:PRO124 4.5 22.0 1.0
CB A:PRO124 4.5 22.1 1.0
CA A:SER38 4.6 22.0 1.0
N A:ALA125 4.7 22.5 1.0
CB A:ALA11 4.7 18.1 1.0
CA A:ALA10 4.7 18.2 1.0
CZ A:TYR170 4.7 23.3 1.0
C A:ALA10 4.8 16.9 1.0
N A:PRO124 4.8 24.6 1.0
CB A:SER12 4.8 16.8 1.0
CA A:ALA11 4.9 20.4 1.0
O A:ALA37 4.9 22.8 1.0
CB A:ALA125 5.0 22.4 1.0
CA A:VAL152 5.0 23.5 1.0

Reference:

Y.Hu, S.Rech, R.P.Gunsalus, D.C.Rees. Crystal Structure of the Molybdate Binding Protein Moda. Nat.Struct.Biol. V. 4 703 1997.
ISSN: ISSN 1072-8368
PubMed: 9302996
DOI: 10.1038/NSB0997-703
Page generated: Wed Dec 16 02:33:23 2020

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