Atomistry » Zinc » PDB 8jch-8jsn » 8jee
Atomistry »
  Zinc »
    PDB 8jch-8jsn »
      8jee »

Zinc in PDB 8jee: Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution

Enzymatic activity of Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution

All present enzymatic activity of Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution:
4.2.1.1; 4.2.1.69;

Protein crystallography data

The structure of Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution, PDB code: 8jee was solved by S.Rasheed, N.Huda, S.Falke, S.Z.Fisher, M.S.Ahmad, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.95 / 2.96
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.323, 41.774, 71.729, 90, 104.17, 90
R / Rfree (%) 21.8 / 24.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution (pdb code 8jee). 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 Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution, PDB code: 8jee:

Zinc binding site 1 out of 1 in 8jee

Go back to Zinc Binding Sites List in 8jee
Zinc binding site 1 out of 1 in the Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:6.0
occ:1.00
 ND1 A:HIS119 1.9 5.7 1.0
O2 A:U6X302 1.9 5.7 1.0
NE2 A:HIS96 2.1 6.0 1.0
NE2 A:HIS94 2.3 6.3 1.0
CE1 A:HIS119 2.6 5.7 1.0
CD2 A:HIS96 2.9 6.0 1.0
CG A:HIS119 3.1 5.7 1.0
CD2 A:HIS94 3.1 6.3 1.0
S1 A:U6X302 3.3 5.7 1.0
CE1 A:HIS96 3.3 6.0 1.0
CE1 A:HIS94 3.4 6.3 1.0
CB A:HIS119 3.7 5.7 1.0
OG1 A:THR199 3.7 5.2 1.0
NE2 A:HIS119 3.9 5.7 1.0
OE1 A:GLU106 3.9 5.4 1.0
O3 A:U6X302 4.0 5.6 1.0
CD2 A:HIS119 4.1 5.7 1.0
N3 A:U6X302 4.1 5.6 1.0
CG A:HIS96 4.1 6.0 1.0
CG A:HIS94 4.3 6.3 1.0
ND1 A:HIS96 4.3 6.0 1.0
C13 A:U6X302 4.3 5.7 1.0
C3 A:GOL303 4.4 6.7 1.0
ND1 A:HIS94 4.4 6.3 1.0
CD A:GLU106 4.7 5.4 1.0
C12 A:U6X302 4.9 5.7 1.0
CB A:THR199 5.0 5.2 1.0
CH2 A:TRP209 5.0 5.2 1.0

Reference:

S.Rasheed, N.Huda, M.S.Ahmad. Crystal Structure of Human Carbonic Anhydrase II in-Complex with Levosulpiride at 2.96 A Resolution To Be Published.
Page generated: Fri Aug 22 11:27:41 2025

Last articles

Zn in 8XNP
Zn in 8XNN
Zn in 8XNO
Zn in 8XMJ
Zn in 8XNM
Zn in 8XNL
Zn in 8XNK
Zn in 8XNF
Zn in 8XN5
Zn in 8XMD
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy