Atomistry » Nickel » PDB 7odh-7utd » 7olm
Atomistry »
  Nickel »
    PDB 7odh-7utd »
      7olm »

Nickel in PDB 7olm: Dioxygenase Asqj Mutant (V72I) in Complex with 2B-O-O and Tris

Protein crystallography data

The structure of Dioxygenase Asqj Mutant (V72I) in Complex with 2B-O-O and Tris, PDB code: 7olm was solved by D.Auman, S.L.Mader, F.Ecker, K.Dorst, A.Braeuer, G.Widmalm, M.Groll, V.R.I.Kaila, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.75
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 73.21, 121.06, 66.73, 90, 90, 90
R / Rfree (%) 17.5 / 20.4

Other elements in 7olm:

The structure of Dioxygenase Asqj Mutant (V72I) in Complex with 2B-O-O and Tris also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Bromine (Br) 1 atom

Nickel Binding Sites:

The binding sites of Nickel atom in the Dioxygenase Asqj Mutant (V72I) in Complex with 2B-O-O and Tris (pdb code 7olm). 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 Dioxygenase Asqj Mutant (V72I) in Complex with 2B-O-O and Tris, PDB code: 7olm:

Nickel binding site 1 out of 1 in 7olm

Go back to Nickel Binding Sites List in 7olm
Nickel binding site 1 out of 1 in the Dioxygenase Asqj Mutant (V72I) in Complex with 2B-O-O and Tris


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Dioxygenase Asqj Mutant (V72I) in Complex with 2B-O-O and Tris within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni401

b:25.7
occ:1.00
O17 A:VJQ402 2.0 40.6 0.8
OD1 A:ASP136 2.0 21.5 1.0
O2 A:TRS403 2.1 33.0 1.0
NE2 A:HIS211 2.3 21.0 1.0
NE2 A:HIS134 2.3 20.6 1.0
N A:TRS403 2.4 35.0 1.0
O18 A:VJQ402 2.7 40.4 0.8
C2 A:TRS403 3.0 34.8 1.0
CG A:ASP136 3.0 22.8 1.0
CE1 A:HIS211 3.1 21.3 1.0
C A:TRS403 3.2 36.1 1.0
CD2 A:HIS134 3.2 20.9 1.0
CE1 A:HIS134 3.3 20.7 1.0
CD2 A:HIS211 3.3 21.4 1.0
OD2 A:ASP136 3.3 23.7 1.0
C3 A:TRS403 3.8 36.3 1.0
C8 A:VJQ402 3.9 27.4 1.0
ND1 A:HIS211 4.3 21.0 1.0
CG A:HIS211 4.4 21.3 1.0
ND1 A:HIS134 4.4 20.8 1.0
CG A:HIS134 4.4 21.1 1.0
CB A:ASP136 4.4 22.1 1.0
C1 A:TRS403 4.5 38.8 1.0
O1 A:TRS403 4.6 42.7 1.0
O3 A:TRS403 4.6 36.2 1.0
OE1 A:GLN131 4.6 23.4 1.0
C9 A:VJQ402 4.7 27.8 1.0
CA A:ASP136 4.8 21.8 1.0
C15 A:VJQ402 4.8 27.5 1.0
C7 A:VJQ402 4.8 26.4 1.0
N A:ASP136 5.0 21.1 1.0

Reference:

D.Auman, F.Ecker, S.L.Mader, K.M.Dorst, A.Brauer, G.Widmalm, M.Groll, V.R.I.Kaila. Peroxy Intermediate Drives Carbon Bond Activation in the Dioxygenase Asqj. J.Am.Chem.Soc. V. 144 15622 2022.
ISSN: ESSN 1520-5126
PubMed: 35980821
DOI: 10.1021/JACS.2C05650
Page generated: Thu Oct 10 09:21:41 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy