Atomistry » Nickel » PDB 7z5r-8cja » 7zc7
Atomistry »
  Nickel »
    PDB 7z5r-8cja »
      7zc7 »

Nickel in PDB 7zc7: Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941

Enzymatic activity of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941

All present enzymatic activity of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941:
4.2.99.18;

Protein crystallography data

The structure of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941, PDB code: 7zc7 was solved by J.R.Davies, E.Scaletti, P.Stenmark, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 84.09 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 80.86, 81.739, 168.175, 90, 90, 90
R / Rfree (%) 23.9 / 30.6

Nickel Binding Sites:

The binding sites of Nickel atom in the Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941 (pdb code 7zc7). 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 Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941, PDB code: 7zc7:

Nickel binding site 1 out of 1 in 7zc7

Go back to Nickel Binding Sites List in 7zc7
Nickel binding site 1 out of 1 in the Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ni401

b:54.7
occ:1.00
 NE2 B:HIS276 2.2 46.7 1.0
NE2 C:HIS276 2.3 48.8 1.0
NE2 A:HIS282 2.3 44.2 1.0
NE2 B:HIS282 2.4 54.4 1.0
NE2 C:HIS282 2.4 55.4 1.0
NE2 A:HIS276 2.5 55.6 1.0
CE1 A:HIS282 3.1 41.7 1.0
CD2 A:HIS276 3.1 59.3 1.0
CD2 B:HIS276 3.1 45.6 1.0
CE1 C:HIS276 3.2 52.2 1.0
CE1 B:HIS276 3.2 52.5 1.0
CD2 C:HIS276 3.3 50.0 1.0
CD2 B:HIS282 3.3 57.1 1.0
CE1 C:HIS282 3.4 53.8 1.0
CD2 C:HIS282 3.4 48.7 1.0
CE1 B:HIS282 3.4 56.0 1.0
CD2 A:HIS282 3.4 41.4 1.0
CE1 A:HIS276 3.6 54.2 1.0
ND1 A:HIS282 4.3 41.3 1.0
ND1 B:HIS276 4.3 50.8 1.0
ND1 C:HIS276 4.3 45.9 1.0
CG B:HIS276 4.3 48.5 1.0
CG C:HIS276 4.4 47.9 1.0
CG A:HIS276 4.4 62.9 1.0
CG A:HIS282 4.4 40.9 1.0
ND1 C:HIS282 4.5 54.3 1.0
CG B:HIS282 4.5 51.1 1.0
CG C:HIS282 4.5 50.6 1.0
ND1 B:HIS282 4.5 47.7 1.0
ND1 A:HIS276 4.6 59.4 1.0

Reference:

J.R.Davies, E.Scaletti, P.Stenmark. Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH012941 To Be Published.
Page generated: Thu Oct 10 09:32:56 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