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Tungsten in PDB 1h9r: Tungstate Bound Complex Dimop Domain of Mode From E.Coli

Protein crystallography data

The structure of Tungstate Bound Complex Dimop Domain of Mode From E.Coli, PDB code: 1h9r was solved by D.G.Gourley, W.N.Hunter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.0 / 1.9
Space group P 41
Cell size a, b, c (Å), α, β, γ (°) 72.230, 73.230, 49.790, 90.00, 90.00, 90.00
R / Rfree (%) 17 / 22.5

Other elements in 1h9r:

The structure of Tungstate Bound Complex Dimop Domain of Mode From E.Coli also contains other interesting chemical elements:

Nickel (Ni) 1 atom

Tungsten Binding Sites:

The binding sites of Tungsten atom in the Tungstate Bound Complex Dimop Domain of Mode From E.Coli (pdb code 1h9r). This binding sites where shown within 5.0 Angstroms radius around Tungsten atom.
In total 2 binding sites of Tungsten where determined in the Tungstate Bound Complex Dimop Domain of Mode From E.Coli, PDB code: 1h9r:
Jump to Tungsten binding site number: 1; 2;

Tungsten binding site 1 out of 2 in 1h9r

Go back to Tungsten Binding Sites List in 1h9r
Tungsten binding site 1 out of 2 in the Tungstate Bound Complex Dimop Domain of Mode From E.Coli


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 1 of Tungstate Bound Complex Dimop Domain of Mode From E.Coli within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W1262

b:20.0
occ:1.00
W A:WO41262 0.0 20.0 1.0
O2 A:WO41262 1.7 15.8 1.0
O3 A:WO41262 1.8 17.2 1.0
O4 A:WO41262 1.8 19.0 1.0
O1 A:WO41262 1.8 18.7 1.0
O A:SER126 3.0 18.2 1.0
CG A:LYS183 3.6 18.2 1.0
C A:SER126 3.7 17.9 1.0
NZ A:LYS183 3.8 15.8 1.0
N B:THR163 3.8 19.2 1.0
N A:ALA184 4.1 16.2 1.0
OG A:SER126 4.2 16.4 1.0
N A:ARG128 4.2 18.4 1.0
CA B:ILE162 4.2 19.6 1.0
CA A:ALA127 4.2 19.9 1.0
CG A:ARG128 4.2 16.1 1.0
CG2 B:THR163 4.2 18.0 1.0
CE A:LYS183 4.3 16.4 1.0
CB A:SER126 4.3 17.0 1.0
N A:ALA127 4.3 19.8 1.0
CB B:ILE162 4.3 19.8 1.0
OG B:SER166 4.4 17.2 1.0
OG1 B:THR163 4.4 16.2 1.0
O A:HOH2165 4.4 17.1 1.0
CB A:ALA184 4.5 16.1 1.0
C B:ILE162 4.5 19.9 1.0
CA A:SER126 4.6 18.0 1.0
CD A:LYS183 4.6 15.4 1.0
C A:ALA127 4.7 20.7 1.0
CB B:THR163 4.7 18.3 1.0
CD A:PRO185 4.7 17.1 1.0
CA A:LYS183 4.7 16.4 1.0
CB B:SER166 4.7 16.7 1.0
CB A:LYS183 4.8 16.7 1.0
CG2 B:ILE162 4.8 18.0 1.0
CA B:THR163 4.9 20.1 1.0
CB A:ARG128 4.9 16.5 1.0
C A:LYS183 4.9 15.4 1.0
CA A:ALA184 5.0 16.0 1.0

Tungsten binding site 2 out of 2 in 1h9r

Go back to Tungsten Binding Sites List in 1h9r
Tungsten binding site 2 out of 2 in the Tungstate Bound Complex Dimop Domain of Mode From E.Coli


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 2 of Tungstate Bound Complex Dimop Domain of Mode From E.Coli within 5.0Å range:
probe atom residue distance (Å) B Occ
B:W1262

b:19.8
occ:1.00
W B:WO41262 0.0 19.8 1.0
O4 B:WO41262 1.7 16.6 1.0
O3 B:WO41262 1.7 18.2 1.0
O2 B:WO41262 1.8 19.3 1.0
O1 B:WO41262 1.8 18.3 1.0
O B:SER126 3.0 17.2 1.0
CG B:LYS183 3.6 19.9 1.0
C B:SER126 3.8 17.6 1.0
NZ B:LYS183 3.8 17.9 1.0
N A:THR163 3.9 19.0 1.0
N B:ALA184 4.1 16.8 1.0
N B:ARG128 4.1 18.4 1.0
CG B:ARG128 4.1 16.4 1.0
CA B:ALA127 4.2 17.3 1.0
CE B:LYS183 4.3 17.9 1.0
CA A:ILE162 4.3 18.4 1.0
OG A:SER166 4.3 19.5 1.0
OG B:SER126 4.3 17.8 1.0
CG2 A:THR163 4.3 18.6 1.0
CB B:SER126 4.3 18.5 1.0
N B:ALA127 4.4 16.6 1.0
OG1 A:THR163 4.4 16.7 1.0
O B:HOH2147 4.4 22.1 1.0
CB A:ILE162 4.4 19.3 1.0
CD B:LYS183 4.6 17.6 1.0
C B:ALA127 4.6 18.3 1.0
CB B:ALA184 4.6 16.2 1.0
CD B:PRO185 4.6 17.5 1.0
C A:ILE162 4.6 17.5 1.0
CA B:SER126 4.7 18.4 1.0
CA B:LYS183 4.7 19.6 1.0
CB A:THR163 4.7 17.9 1.0
CB B:LYS183 4.7 18.0 1.0
CB A:SER166 4.8 19.5 1.0
CG2 A:ILE162 4.8 16.9 1.0
CB B:ARG128 4.9 18.6 1.0
C B:LYS183 4.9 17.9 1.0
CA A:THR163 4.9 18.6 1.0
CA B:ALA184 4.9 16.6 1.0

Reference:

D.G.Gourley, A.W.Schuttelkopf, L.A.Anderson, N.C.Price, D.H.Boxer, W.N.Hunter. Oxyanion Binding Alters Conformational and Quaternary Structure of the C-Terminal Domain of the Transcriptional Regulator Mode; Implications For Molybdate-Dependant Regulation, Signalling, Storage and Transport J.Biol.Chem. V. 276 20641 2001.
ISSN: ISSN 0021-9258
PubMed: 11259434
DOI: 10.1074/JBC.M100919200
Page generated: Wed Dec 16 02:33:04 2020

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