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Zinc in PDB 5x4j: The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking)

Protein crystallography data

The structure of The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking), PDB code: 5x4j was solved by M.J.Li, G.S.Yi, F.Yu, H.Zhou, J.N.Chen, C.Y.Xu, F.P.Wang, X.Xiao, J.H.He, X.P.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.89 / 2.04
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 58.614, 67.347, 60.511, 90.00, 112.54, 90.00
R / Rfree (%) 17.7 / 21.2

Other elements in 5x4j:

The structure of The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking) also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking) (pdb code 5x4j). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking), PDB code: 5x4j:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 5x4j

Go back to Zinc Binding Sites List in 5x4j
Zinc binding site 1 out of 4 in the The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn501

b:21.7
occ:0.87
OD2 A:ASP165 2.0 25.3 1.0
O A:HOH883 2.1 26.4 1.0
OD2 A:ASP36 2.2 15.2 1.0
NE2 A:HIS106 2.2 14.7 1.0
CG A:ASP165 2.8 21.4 1.0
OD1 A:ASP165 3.0 21.0 1.0
CD2 A:HIS106 3.1 14.1 1.0
CG A:ASP36 3.1 16.5 1.0
CE1 A:HIS106 3.1 15.5 1.0
CB A:ASP36 3.6 16.0 1.0
O A:HOH857 3.7 22.1 1.0
ZN A:ZN502 3.7 25.9 1.0
CE1 A:HIS107 4.1 16.1 1.0
N A:GLY136 4.1 11.7 1.0
OD1 A:ASP36 4.1 14.3 1.0
CB A:ASP165 4.2 19.0 1.0
ND1 A:HIS106 4.2 17.0 1.0
CG A:HIS106 4.3 15.0 1.0
NE2 A:HIS107 4.3 15.4 1.0
CB A:SER135 4.5 12.7 1.0
CA A:GLY136 4.8 13.1 1.0
CA A:SER135 4.8 12.2 1.0
CB A:ALA83 4.9 14.8 1.0
O A:ALA83 4.9 14.7 1.0
C A:SER135 5.0 13.0 1.0
ND1 A:HIS107 5.0 16.4 1.0

Zinc binding site 2 out of 4 in 5x4j

Go back to Zinc Binding Sites List in 5x4j
Zinc binding site 2 out of 4 in the The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn502

b:25.9
occ:0.97
NE2 A:HIS107 2.2 15.4 1.0
O A:HOH878 2.3 29.9 1.0
O A:HOH883 2.3 26.4 1.0
O A:HOH857 2.8 22.1 1.0
CE1 A:HIS107 3.1 16.1 1.0
CD2 A:HIS107 3.2 14.1 1.0
ZN A:ZN501 3.7 21.7 0.9
NE2 A:HIS440 3.8 19.6 1.0
ND1 A:HIS107 4.2 16.4 1.0
O A:HOH907 4.3 25.5 1.0
CG A:HIS107 4.3 14.2 1.0
CD2 A:HIS440 4.4 12.9 1.0
NE2 A:HIS106 4.4 14.7 1.0
OD2 A:ASP165 4.6 25.3 1.0
OD1 A:ASP165 4.8 21.0 1.0
CE1 A:HIS440 4.8 19.1 1.0
CE1 A:HIS106 4.9 15.5 1.0
O A:HOH889 5.0 37.1 1.0
O A:HOH900 5.0 39.4 1.0

Zinc binding site 3 out of 4 in 5x4j

Go back to Zinc Binding Sites List in 5x4j
Zinc binding site 3 out of 4 in the The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn503

b:0.9
occ:1.00
NE2 A:HIS0 2.3 62.9 1.0
CD2 A:HIS0 3.2 59.8 1.0
CE1 A:HIS0 3.2 63.1 1.0
ND1 A:HIS0 4.3 60.9 1.0
CG A:HIS0 4.4 56.9 1.0
O A:MSE1 4.6 26.3 1.0

Zinc binding site 4 out of 4 in 5x4j

Go back to Zinc Binding Sites List in 5x4j
Zinc binding site 4 out of 4 in the The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of The Crystal Structure of Pyrococcus Furiosus Recj (Zn-Soaking) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn504

b:34.1
occ:0.99
O A:HOH725 2.0 19.6 1.0
O A:HOH856 2.1 29.6 1.0
ND1 A:HIS174 2.2 21.1 1.0
CG A:HIS174 3.1 15.4 1.0
CE1 A:HIS174 3.2 19.2 1.0
CB A:HIS174 3.3 13.3 1.0
CA A:HIS174 3.9 15.6 1.0
CD2 A:HIS174 4.2 17.3 1.0
NE2 A:HIS174 4.2 19.9 1.0
O A:PHE173 4.4 19.6 1.0
N A:GLY175 4.7 16.8 1.0
O A:HOH732 4.8 36.8 1.0
N A:HIS174 4.9 17.1 1.0
C A:HIS174 4.9 17.9 1.0

Reference:

M.J.Li, G.S.Yi, F.Yu, H.Zhou, J.N.Chen, C.Y.Xu, F.P.Wang, X.Xiao, J.H.He, X.P.Liu. The Crystal Structure of Pyrococcus Furiosus Recj Implicates It As An Ancestor of Eukaryotic CDC45 Nucleic Acids Res. V. 45 12551 2017.
ISSN: ISSN 0305-1048
DOI: 10.1093/NAR/GKX887
Page generated: Mon Oct 28 14:48:12 2024

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