Atomistry » Zinc » PDB 1cp6-1d4u » 1cra
Atomistry »
  Zinc »
    PDB 1cp6-1d4u »
      1cra »

Zinc in PDB 1cra: The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole

Enzymatic activity of The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole

All present enzymatic activity of The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole:
4.2.1.1;

Protein crystallography data

The structure of The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole, PDB code: 1cra was solved by S.Mangani, A.Liljas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.700, 41.700, 73.000, 90.00, 104.60, 90.00
R / Rfree (%) n/a / n/a

Other elements in 1cra:

The structure of The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole also contains other interesting chemical elements:

Mercury (Hg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole (pdb code 1cra). 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 The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole, PDB code: 1cra:

Zinc binding site 1 out of 1 in 1cra

Go back to Zinc Binding Sites List in 1cra
Zinc binding site 1 out of 1 in the The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn262

b:7.6
occ:1.00
 ND1 A:HIS119 2.0 3.0 1.0
NE2 A:HIS96 2.0 3.0 1.0
N4 A:TRI494 2.0 6.7 1.0
NE2 A:HIS94 2.2 15.4 1.0
CE1 A:HIS119 2.9 4.8 1.0
C5 A:TRI494 3.0 15.0 1.0
CD2 A:HIS96 3.0 3.0 1.0
CE1 A:HIS96 3.0 3.2 1.0
C3 A:TRI494 3.1 15.8 1.0
CG A:HIS119 3.1 5.3 1.0
CD2 A:HIS94 3.1 3.9 1.0
CE1 A:HIS94 3.1 10.6 1.0
CB A:HIS119 3.6 3.4 1.0
OE1 A:GLU106 4.0 8.1 1.0
OG1 A:THR199 4.0 9.9 1.0
NE2 A:HIS119 4.1 5.3 1.0
N1 A:TRI494 4.1 27.5 1.0
N2 A:TRI494 4.1 11.8 1.0
CG A:HIS96 4.2 3.0 1.0
ND1 A:HIS96 4.2 3.0 1.0
CD2 A:HIS119 4.2 6.9 1.0
CG A:HIS94 4.3 10.8 1.0
ND1 A:HIS94 4.3 7.0 1.0
O A:HOH292 4.3 29.3 1.0
CD A:GLU106 4.9 5.4 1.0

Reference:

S.Mangani, A.Liljas. Crystal Structure of the Complex Between Human Carbonic Anhydrase II and the Aromatic Inhibitor 1,2,4-Triazole. J.Mol.Biol. V. 232 9 1993.
ISSN: ISSN 0022-2836
PubMed: 8331673
DOI: 10.1006/JMBI.1993.1365
Page generated: Sat Oct 12 23:16:38 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