Atomistry » Nickel » PDB 1q0f-1sum » 1su8
Atomistry »
  Nickel »
    PDB 1q0f-1sum »
      1su8 »

Nickel in PDB 1su8: Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase

Enzymatic activity of Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase

All present enzymatic activity of Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase:
1.2.99.2;

Protein crystallography data

The structure of Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase, PDB code: 1su8 was solved by H.Dobbek, V.Svetlitchnyi, J.Liss, O.Meyer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.10
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 111.792, 74.740, 70.930, 90.00, 111.16, 90.00
R / Rfree (%) 14.6 / 18.5

Other elements in 1su8:

The structure of Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase also contains other interesting chemical elements:

Iron (Fe) 12 atoms

Nickel Binding Sites:

The binding sites of Nickel atom in the Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase (pdb code 1su8). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase, PDB code: 1su8:

Nickel binding site 1 out of 1 in 1su8

Go back to Nickel Binding Sites List in 1su8
Nickel binding site 1 out of 1 in the Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni639

b:11.3
occ:0.93
 NI1 A:NFS639 0.0 11.3 0.9
S3 A:NFS639 2.2 12.0 0.9
SG A:CYS526 2.3 12.2 1.0
S2 A:NFS639 2.3 14.3 0.8
O A:HOH1440 2.3 49.3 1.0
S5 A:NFS639 2.3 12.0 1.0
FE1 A:NFS639 2.6 9.0 0.1
FE1 A:NFS639 2.8 11.1 0.8
FE3 A:NFS639 2.9 9.6 1.0
FE4 A:NFS639 3.3 10.1 0.9
CB A:CYS526 3.3 10.3 1.0
FE2 A:NFS639 3.5 10.1 0.1
FE2 A:NFS639 3.6 10.4 0.8
S1 A:NFS639 3.8 14.1 1.0
SG A:CYS295 4.3 12.0 1.0
NZ A:LYS563 4.6 12.4 1.0
S4 A:NFS639 4.6 11.6 1.0
NE2 A:HIS261 4.7 12.3 1.0
O A:HOH736 4.7 10.0 1.0
SG A:CYS446 4.7 9.4 1.0
CA A:CYS526 4.7 8.9 1.0
CA A:GLY445 4.8 8.4 1.0
O A:HOH1621 4.8 1.0 1.0
CE A:LYS563 5.0 10.7 1.0

Reference:

H.Dobbek, V.Svetlitchnyi, J.Liss, O.Meyer. Carbon Monoxide Induced Decomposition of the Active Site [Ni-4FE-5S] Cluster of Co Dehydrogenase J.Am.Chem.Soc. V. 126 5382 2004.
ISSN: ISSN 0002-7863
PubMed: 15113209
DOI: 10.1021/JA037776V
Page generated: Wed Oct 9 16:25:47 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy