Zinc in PDB 8vq7: Hca-II-Apo Structure

All present enzymatic activity of Hca-II-Apo Structure:
4.2.1.1;

The structure of Hca-II-Apo Structure, PDB code: 8vq7 was solved by M.M.Ismail, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.14 / 1.41
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	42.431, 41.283, 72.758, 90, 104.38, 90
R / Rfree (%)	13.3 / 17.2

The binding sites of Zinc atom in the Hca-II-Apo Structure (pdb code 8vq7). 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 Hca-II-Apo Structure, PDB code: 8vq7:

Zinc binding site 1 out of 1 in the Hca-II-Apo Structure


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Hca-II-Apo Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:9.9 occ:0.75 O A:HOH418 1.9 17.1 1.0 NE2 A:HIS94 2.0 8.0 1.0 ND1 A:HIS119 2.0 8.3 1.0 NE2 A:HIS96 2.1 8.7 1.0 CE1 A:HIS119 3.0 7.9 1.0 CD2 A:HIS94 3.0 9.0 1.0 CE1 A:HIS94 3.0 9.2 1.0 CE1 A:HIS96 3.0 9.1 1.0 CD2 A:HIS96 3.1 8.3 1.0 CG A:HIS119 3.1 7.5 1.0 O A:HOH635 3.2 24.1 1.0 CB A:HIS119 3.6 7.4 1.0 O A:HOH475 3.6 30.8 1.0 OG1 A:THR199 3.8 8.4 1.0 O A:HOH640 3.9 22.8 1.0 OE1 A:GLU106 4.1 8.5 1.0 ND1 A:HIS94 4.1 9.3 1.0 NE2 A:HIS119 4.1 8.5 1.0 CG A:HIS94 4.1 8.4 1.0 ND1 A:HIS96 4.2 9.0 1.0 CG A:HIS96 4.2 8.4 1.0 CD2 A:HIS119 4.2 7.9 1.0

M.M.Ismail, M.M.Ismail. N/A N/A.