Zinc in PDB 8x72: The Crystal Structure of PLK1 From Biortus.

The structure of The Crystal Structure of PLK1 From Biortus., PDB code: 8x72 was solved by F.Wang, W.Cheng, Z.Yuan, D.Lin, B.Wu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.53 / 2.20
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	67.5, 67.5, 153.347, 90, 90, 120
R / Rfree (%)	19.5 / 25

The binding sites of Zinc atom in the The Crystal Structure of PLK1 From Biortus. (pdb code 8x72). 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 Crystal Structure of PLK1 From Biortus., PDB code: 8x72:

Zinc binding site 1 out of 1 in the The Crystal Structure of PLK1 From Biortus.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Crystal Structure of PLK1 From Biortus. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn402 b:48.6 occ:1.00 O A:ACT404 2.1 50.3 1.0 NE2 A:HIS93 2.1 47.6 1.0 SG A:CYS212 2.3 49.3 1.0 C A:ACT404 3.0 53.2 1.0 CE1 A:HIS93 3.1 47.7 1.0 CD2 A:HIS93 3.1 47.4 1.0 OXT A:ACT404 3.2 52.7 1.0 CB A:CYS212 3.3 48.6 1.0 NZ A:LYS97 4.1 59.6 1.0 ND1 A:HIS93 4.1 48.4 1.0 CG A:HIS93 4.2 47.8 1.0 CH3 A:ACT404 4.4 55.8 1.0 CA A:CYS212 4.5 46.2 1.0 CD A:LYS97 4.9 52.3 1.0 CE A:LYS97 5.0 56.5 1.0

F.Wang, W.Cheng, Z.Yuan, D.Lin, B.Wu. The Crystal Structure of PLK1 From Biortus. To Be Published.