Zinc in PDB 7cl0: Crystal Structure of Human SIRT6

All present enzymatic activity of Crystal Structure of Human SIRT6:
2.3.1.286;

The structure of Crystal Structure of Human SIRT6, PDB code: 7cl0 was solved by K.Song, J.Zhang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	114.41 / 2.53
Space group	P 41 3 2
Cell size a, b, c (Å), α, β, γ (°)	161.795, 161.795, 161.795, 90, 90, 90
R / Rfree (%)	20.6 / 24.8

The binding sites of Zinc atom in the Crystal Structure of Human SIRT6 (pdb code 7cl0). 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 SIRT6, PDB code: 7cl0:

Zinc binding site 1 out of 1 in the Crystal Structure of Human SIRT6


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 SIRT6 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn402 b:41.5 occ:1.00 SG A:CYS144 2.3 37.5 1.0 SG A:CYS166 2.3 32.2 1.0 SG A:CYS141 2.4 37.7 1.0 SG A:CYS177 2.4 54.8 1.0 CB A:CYS141 3.2 35.4 1.0 CB A:CYS166 3.3 34.5 1.0 CB A:CYS144 3.3 41.5 1.0 CB A:CYS177 3.4 53.8 1.0 N A:CYS144 3.7 49.2 1.0 CA A:CYS144 4.1 45.2 1.0 CA A:CYS141 4.7 34.3 1.0 CA A:CYS166 4.7 35.9 1.0 C A:CYS144 4.7 43.4 1.0 CB A:LYS143 4.8 55.9 1.0 C A:LYS143 4.8 47.7 1.0 CA A:CYS177 4.8 59.7 1.0 N A:GLY179 4.8 48.3 1.0 CB A:VAL168 4.8 46.0 1.0 CG2 A:VAL168 4.8 46.8 1.0 CB A:THR146 4.9 39.0 1.0 CA A:GLY179 5.0 45.0 1.0 N A:LYS145 5.0 38.4 1.0 OG1 A:THR146 5.0 35.7 1.0

K.Song, J.Zhang. Crystal Structure of Human SIRT6 To Be Published.