Atomistry » Cobalt » PDB 7cel-7njg » 7cqs
Atomistry »
  Cobalt »
    PDB 7cel-7njg »
      7cqs »

Cobalt in PDB 7cqs: Complex Structure of Hppd with Topramezone

Enzymatic activity of Complex Structure of Hppd with Topramezone

All present enzymatic activity of Complex Structure of Hppd with Topramezone:
1.13.11.27;

Protein crystallography data

The structure of Complex Structure of Hppd with Topramezone, PDB code: 7cqs was solved by H.Y.Lin, G.F.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.90 / 2.00
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 77.183, 83.903, 62.798, 90, 100.77, 90
R / Rfree (%) 18.1 / 21.5

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Complex Structure of Hppd with Topramezone (pdb code 7cqs). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Complex Structure of Hppd with Topramezone, PDB code: 7cqs:

Cobalt binding site 1 out of 1 in 7cqs

Go back to Cobalt Binding Sites List in 7cqs
Cobalt binding site 1 out of 1 in the Complex Structure of Hppd with Topramezone


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Complex Structure of Hppd with Topramezone within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co501

b:28.3
occ:1.00
O20 A:GJL502 1.8 28.9 1.0
O24 A:GJL502 2.0 27.4 1.0
OE1 A:GLU394 2.1 25.1 1.0
NE2 A:HIS226 2.2 23.5 1.0
NE2 A:HIS308 2.3 24.0 1.0
O A:HOH658 2.5 24.9 1.0
C10 A:GJL502 2.7 31.7 1.0
C15 A:GJL502 2.9 30.4 1.0
CD A:GLU394 3.1 25.2 1.0
C11 A:GJL502 3.1 31.6 1.0
CE1 A:HIS308 3.2 25.6 1.0
CD2 A:HIS226 3.2 24.0 1.0
CE1 A:HIS226 3.2 24.3 1.0
CD2 A:HIS308 3.3 24.9 1.0
OE2 A:GLU394 3.5 26.4 1.0
C01 A:GJL502 4.1 31.0 1.0
N14 A:GJL502 4.2 32.9 1.0
ND1 A:HIS308 4.3 25.2 1.0
ND1 A:HIS226 4.3 24.4 1.0
CG A:HIS226 4.4 23.4 1.0
CG2 A:VAL228 4.4 22.6 1.0
CG A:HIS308 4.4 25.5 1.0
CG A:GLU394 4.4 21.9 1.0
CB A:ALA310 4.4 20.1 1.0
O A:PHE419 4.5 33.7 1.0
C12 A:GJL502 4.5 36.1 1.0
CE1 A:PHE381 4.6 27.4 1.0
CB A:GLU394 4.6 23.1 1.0
CD2 A:PHE419 4.8 28.2 1.0
C07 A:GJL502 4.8 31.4 1.0
CB A:PHE419 4.8 29.0 1.0
C06 A:GJL502 4.9 31.1 1.0
C25 A:GJL502 5.0 30.6 1.0

Reference:

J.Dong, J.Dong, X.H.Yu, Y.C.Yan, J.X.Nan, B.He, B.Q.Ye, W.C.Yang, H.Y.Lin, G.F.Yang. Structural Insights of 4-Hydrophenylpyruvate Dioxygenase Inhibition By Structurally Diverse Small Molecules Adv Agrochem 2022.
ISSN: ESSN 2773-2371
DOI: 10.1016/J.AAC.2022.10.002
Page generated: Tue Jul 30 19:13:48 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy