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Zinc in PDB 2x5c: Crystal Structure of Hypothetical Protein ORF131 From Pyrobaculum Spherical Virus

Protein crystallography data

The structure of Crystal Structure of Hypothetical Protein ORF131 From Pyrobaculum Spherical Virus, PDB code: 2x5c was solved by M.Oke, L.G.Carter, K.A.Johnson, H.Liu, S.A.Mcmahon, M.F.White, J.H.Naismith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.82 / 1.80
Space group P 32 1 2
Cell size a, b, c (Å), α, β, γ (°) 53.880, 53.880, 127.459, 90.00, 90.00, 120.00
R / Rfree (%) 19.2 / 22.7

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Hypothetical Protein ORF131 From Pyrobaculum Spherical Virus (pdb code 2x5c). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Hypothetical Protein ORF131 From Pyrobaculum Spherical Virus, PDB code: 2x5c:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 2x5c

Go back to Zinc Binding Sites List in 2x5c
Zinc binding site 1 out of 2 in the Crystal Structure of Hypothetical Protein ORF131 From Pyrobaculum Spherical Virus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Hypothetical Protein ORF131 From Pyrobaculum Spherical Virus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1128

b:68.4
occ:1.00
SG A:CYS57 2.2 94.5 1.0
NE2 A:HIS79 2.2 49.6 1.0
ND1 A:HIS85 2.3 78.6 1.0
SG A:CYS54 2.3 56.9 1.0
HB2 A:CYS57 2.5 60.1 1.0
HB2 A:HIS85 2.7 74.7 1.0
H A:CYS57 2.7 82.8 1.0
CB A:CYS57 2.8 50.1 1.0
HB3 A:CYS54 3.0 62.0 1.0
CG A:HIS85 3.1 77.5 1.0
HB3 A:ARG56 3.1 0.2 1.0
CB A:CYS54 3.1 51.7 1.0
CD2 A:HIS79 3.2 52.9 1.0
CE1 A:HIS79 3.2 56.8 1.0
CE1 A:HIS85 3.3 78.3 1.0
N A:CYS57 3.3 69.0 1.0
CB A:HIS85 3.3 62.2 1.0
HB2 A:CYS54 3.3 62.0 1.0
HD2 A:HIS79 3.4 63.4 1.0
HE1 A:HIS79 3.4 68.2 1.0
HE1 A:HIS85 3.6 94.0 1.0
CA A:CYS57 3.6 70.9 1.0
HB3 A:HIS85 3.7 74.7 1.0
HB3 A:CYS57 3.7 60.1 1.0
HB A:ILE77 4.1 55.2 1.0
HA A:CYS57 4.1 85.1 1.0
H A:ARG56 4.2 71.9 1.0
CB A:ARG56 4.2 95.2 1.0
ND1 A:HIS79 4.3 52.8 1.0
C A:ARG56 4.3 83.1 1.0
HB3 A:ALA59 4.3 90.3 1.0
CD2 A:HIS85 4.3 81.5 1.0
CG A:HIS79 4.3 58.7 1.0
NE2 A:HIS85 4.3 77.8 1.0
H A:ALA59 4.3 72.7 1.0
CA A:CYS54 4.6 49.4 1.0
H A:GLY58 4.6 79.9 1.0
CA A:ARG56 4.7 84.2 1.0
H A:HIS85 4.7 58.4 1.0
HB2 A:ARG56 4.7 0.2 1.0
CA A:HIS85 4.7 49.6 1.0
HG23 A:ILE77 4.8 60.2 1.0
N A:ARG56 4.8 59.9 1.0
C A:CYS57 4.8 70.8 1.0
N A:HIS85 4.9 48.7 1.0
HG21 A:ILE77 4.9 60.2 1.0
C A:CYS54 5.0 54.3 1.0

Zinc binding site 2 out of 2 in 2x5c

Go back to Zinc Binding Sites List in 2x5c
Zinc binding site 2 out of 2 in the Crystal Structure of Hypothetical Protein ORF131 From Pyrobaculum Spherical Virus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Hypothetical Protein ORF131 From Pyrobaculum Spherical Virus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1131

b:47.8
occ:1.00
ND1 B:HIS85 2.1 46.1 1.0
NE2 B:HIS79 2.1 46.3 1.0
SG B:CYS54 2.3 37.2 1.0
SG B:CYS57 2.3 43.3 1.0
CE1 B:HIS85 2.8 62.6 1.0
HE1 B:HIS85 2.9 75.2 1.0
HB3 B:CYS54 2.9 48.7 1.0
CB B:CYS54 3.0 40.6 1.0
H B:CYS57 3.0 48.1 1.0
CD2 B:HIS79 3.1 46.0 1.0
HB2 B:CYS54 3.1 48.7 1.0
CE1 B:HIS79 3.1 45.3 1.0
HB2 B:HIS85 3.2 57.4 1.0
CG B:HIS85 3.2 49.8 1.0
HB3 B:CYS57 3.3 55.4 1.0
HD2 B:HIS79 3.3 55.1 1.0
HE1 B:HIS79 3.3 54.3 1.0
CB B:CYS57 3.4 46.2 1.0
HB2 B:ARG56 3.6 45.9 1.0
N B:CYS57 3.7 40.1 1.0
CB B:HIS85 3.8 47.9 1.0
NE2 B:HIS85 4.0 64.6 1.0
HB B:ILE77 4.1 44.0 1.0
CA B:CYS57 4.1 45.2 1.0
HB1 B:ALA59 4.2 59.9 1.0
ND1 B:HIS79 4.2 43.2 1.0
H B:ARG56 4.2 48.1 1.0
CG B:HIS79 4.2 41.7 1.0
H B:ALA59 4.2 44.4 1.0
CD2 B:HIS85 4.2 58.1 1.0
HB3 B:HIS85 4.3 57.4 1.0
HB2 B:CYS57 4.3 55.4 1.0
HG22 B:ILE77 4.4 47.0 1.0
CA B:CYS54 4.5 33.1 1.0
H B:GLY58 4.5 45.6 1.0
HG23 B:ILE77 4.6 47.0 1.0
CB B:ARG56 4.6 38.2 1.0
C B:ARG56 4.7 44.3 1.0
C B:CYS57 4.8 45.3 1.0
H B:HIS85 4.8 52.5 1.0
O B:ALA59 4.8 35.2 1.0
HE2 B:HIS85 4.8 77.5 1.0
N B:GLY58 4.8 38.0 1.0
CG2 B:ILE77 4.9 39.2 1.0
HA B:CYS54 4.9 39.7 1.0
N B:ARG56 4.9 40.1 1.0
C B:CYS54 5.0 33.4 1.0
CB B:ILE77 5.0 36.6 1.0
CA B:ARG56 5.0 39.6 1.0

Reference:

M.Oke, L.G.Carter, K.A.Johnson, H.Liu, S.A.Mcmahon, X.Yan, M.Kerou, N.D.Weikart, N.Kadi, M.A.Sheikh, S.Schmelz, M.Dorward, M.Zawadzki, C.Cozens, H.Falconer, H.Powers, I.M.Overton, C.A.J.Van Niekerk, X.Peng, P.Patel, R.A.Garrett, D.Prangishvili, C.H.Botting, P.J.Coote, D.T.F.Dryden, G.J.Barton, U.Schwarz-Linek, G.L.Challis, G.L.Taylor, M.F.White, J.H.Naismith. The Scottish Structural Proteomics Facility: Targets, Methods and Outputs. J.Struct.Funct.Genom. V. 11 167 2010.
ISSN: ISSN 1345-711X
PubMed: 20419351
DOI: 10.1007/S10969-010-9090-Y
Page generated: Wed Aug 20 06:35:48 2025

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