Zinc in PDB 8wu0: Crystal Structure of Lisargine

The structure of Crystal Structure of Lisargine, PDB code: 8wu0 was solved by P.Wang, Z.Zhu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.50 / 1.95
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	78.991, 78.991, 40.431, 90, 90, 120
R / Rfree (%)	20.2 / 21.4

The structure of Crystal Structure of Lisargine also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Zinc atom in the Crystal Structure of Lisargine (pdb code 8wu0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Lisargine, PDB code: 8wu0:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Lisargine


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 Lisargine within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn101 b:53.1 occ:0.33 CL B:CL102 2.1 53.1 0.3 NE2 B:HIS10 2.3 38.3 1.0 CE1 B:HIS10 3.1 39.2 1.0 CD2 B:HIS10 3.4 38.6 1.0 ND1 B:HIS10 4.3 40.4 1.0 CG B:HIS10 4.5 37.9 1.0 O B:HOH209 4.6 38.7 0.3 O B:LEU6 4.7 38.3 1.0 CB B:LEU6 4.9 45.1 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Lisargine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Lisargine within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn101 b:49.6 occ:0.33 CL D:CL102 2.1 44.2 0.3 NE2 D:HIS10 2.3 37.0 1.0 CE1 D:HIS10 3.0 38.3 1.0 CD2 D:HIS10 3.5 36.9 1.0 ND1 D:HIS10 4.2 38.2 1.0 CG D:HIS10 4.5 37.2 1.0 O D:LEU6 4.7 35.8 1.0 O D:HOH207 4.8 35.7 0.3

P.Wang, Z.Zhu. Crystal Structure of Lisargine To Be Published.