Zinc in PDB 5xbn: Crystal Structure of WSS1 From Saccharomyces Cerevisiae

The structure of Crystal Structure of WSS1 From Saccharomyces Cerevisiae, PDB code: 5xbn was solved by Y.H.Dong, X.Y.Yang, W.J.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.60 / 1.76
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	75.195, 75.195, 43.739, 90.00, 90.00, 120.00
R / Rfree (%)	18.2 / 21.4

The binding sites of Zinc atom in the Crystal Structure of WSS1 From Saccharomyces Cerevisiae (pdb code 5xbn). 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 WSS1 From Saccharomyces Cerevisiae, PDB code: 5xbn:

Zinc binding site 1 out of 1 in the Crystal Structure of WSS1 From Saccharomyces Cerevisiae


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 WSS1 From Saccharomyces Cerevisiae within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:30.0 occ:1.00 O A:HOH361 2.0 30.0 1.0 NE2 A:HIS115 2.0 24.5 1.0 NE2 A:HIS125 2.0 24.5 1.0 NE2 A:HIS119 2.1 25.1 1.0 O A:HOH325 2.7 30.0 1.0 CE1 A:HIS125 2.8 26.6 1.0 CE1 A:HIS115 2.9 23.5 1.0 CD2 A:HIS115 3.0 21.4 1.0 CE1 A:HIS119 3.0 24.2 1.0 CD2 A:HIS119 3.1 21.4 1.0 CD2 A:HIS125 3.1 24.3 1.0 ND1 A:HIS125 4.0 32.9 1.0 ND1 A:HIS115 4.1 26.6 1.0 CG A:HIS115 4.1 25.4 1.0 ND1 A:HIS119 4.1 25.3 1.0 CZ A:PHE129 4.2 21.4 1.0 CG A:HIS125 4.2 27.1 1.0 CG A:HIS119 4.2 23.3 1.0 CE2 A:PHE129 4.4 22.1 1.0 O A:HOH345 4.7 22.7 1.0 OE2 A:GLU116 4.8 22.1 1.0 O A:HOH368 4.9 36.2 1.0 CE1 A:PHE129 4.9 24.3 1.0

Y.H.Dong, X.Y.Yang. Crystal Structure of WSS1 From Saccharomyces Cerevisiae To Be Published.