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

Protein crystallography data

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

Zinc Binding Sites:

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 8x72

Go back to Zinc Binding Sites List in 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

Reference:

F.Wang, W.Cheng, Z.Yuan, D.Lin, B.Wu. The Crystal Structure of PLK1 From Biortus. To Be Published.
Page generated: Thu Oct 31 13:50:19 2024

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