Atomistry » Zinc » PDB 2vh5-2vqw » 2vm4
Atomistry »
  Zinc »
    PDB 2vh5-2vqw »
      2vm4 »

Zinc in PDB 2vm4: Structure of Alcaligenes Xylosoxidans Nitrite Reductase in Space Group R3 - 2 of 2

Protein crystallography data

The structure of Structure of Alcaligenes Xylosoxidans Nitrite Reductase in Space Group R3 - 2 of 2, PDB code: 2vm4 was solved by M.A.Hough, S.V.Antonyuk, R.W.Strange, R.R.Eady, S.S.Hasnain, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 68.68 / 1.90
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 90.143, 90.143, 143.753, 90.00, 90.00, 120.00
R / Rfree (%) 17.8 / 21.4

Other elements in 2vm4:

The structure of Structure of Alcaligenes Xylosoxidans Nitrite Reductase in Space Group R3 - 2 of 2 also contains other interesting chemical elements:

Copper (Cu) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Alcaligenes Xylosoxidans Nitrite Reductase in Space Group R3 - 2 of 2 (pdb code 2vm4). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of Alcaligenes Xylosoxidans Nitrite Reductase in Space Group R3 - 2 of 2, PDB code: 2vm4:

Zinc binding site 1 out of 1 in 2vm4

Go back to Zinc Binding Sites List in 2vm4
Zinc binding site 1 out of 1 in the Structure of Alcaligenes Xylosoxidans Nitrite Reductase in Space Group R3 - 2 of 2


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Alcaligenes Xylosoxidans Nitrite Reductase in Space Group R3 - 2 of 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn888

b:23.3
occ:1.00
O A:HOH2210 1.8 16.8 1.0
NE2 A:HIS165 1.9 17.6 1.0
OD2 A:ASP167 2.1 20.8 1.0
OD1 A:ASP167 2.4 21.0 1.0
CG A:ASP167 2.6 20.7 1.0
CD2 A:HIS165 2.9 18.3 1.0
CE1 A:HIS165 2.9 15.6 1.0
OG1 A:THR234 3.9 21.0 1.0
ND1 A:HIS165 4.0 17.1 1.0
CG A:HIS165 4.1 17.1 1.0
CB A:ASP167 4.1 21.0 1.0
O A:HOH2159 4.1 32.8 1.0
CB A:THR234 4.3 21.8 1.0
N A:THR234 4.4 22.4 1.0
N A:ASP167 4.6 19.5 1.0
O A:GLY232 4.8 24.2 1.0
CA A:ASP167 4.8 20.8 1.0
CA A:THR234 5.0 21.4 1.0

Reference:

M.A.Hough, S.V.Antonyuk, R.W.Strange, R.R.Eady, S.S.Hasnain. Crystallography with Online Optical and X-Ray Absorption Spectroscopies Demonstrates An Ordered Mechanism in Copper Nitrite Reductase. J.Mol.Biol. V. 378 353 2008.
ISSN: ISSN 0022-2836
PubMed: 18353369
DOI: 10.1016/J.JMB.2008.01.097
Page generated: Wed Dec 16 03:55:22 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy