Atomistry » Tungsten » PDB 1aor-2hcm » 1wod
Atomistry »
  Tungsten »
    PDB 1aor-2hcm »
      1wod »

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: Sat Oct 12 03:45:17 2024

Last articles

Fe in 8CH9
Fe in 8CKS
Fe in 8CKN
Fe in 8CK9
Fe in 8CJO
Fe in 8CJM
Fe in 8CJN
Fe in 8CJL
Fe in 8CJK
Fe in 8CJC
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy