Zinc in PDB 3sks: Crystal Structure of A Putative Oligoendopeptidase F From Bacillus Anthracis Str. Ames

The structure of Crystal Structure of A Putative Oligoendopeptidase F From Bacillus Anthracis Str. Ames, PDB code: 3sks was solved by W.Wajerowicz, O.Onopriyenko, P.Porebski, M.Domagalski, M.Chruszcz, A.Savchenko, W.Anderson, W.Minor, Center For Structural Genomics Ofinfectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.05
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	63.984, 84.551, 116.083, 90.00, 90.00, 90.00
R / Rfree (%)	18.1 / 23.4

The binding sites of Zinc atom in the Crystal Structure of A Putative Oligoendopeptidase F From Bacillus Anthracis Str. Ames (pdb code 3sks). 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 A Putative Oligoendopeptidase F From Bacillus Anthracis Str. Ames, PDB code: 3sks:

Zinc binding site 1 out of 1 in the Crystal Structure of A Putative Oligoendopeptidase F From Bacillus Anthracis Str. Ames


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 A Putative Oligoendopeptidase F From Bacillus Anthracis Str. Ames within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn568 b:29.2 occ:1.00 O1 A:PO4566 2.1 36.1 1.0 NE2 A:HIS356 2.1 15.6 1.0 NE2 A:HIS360 2.1 26.4 1.0 OE2 A:GLU384 2.3 27.4 1.0 OE1 A:GLU384 2.4 28.9 1.0 CD A:GLU384 2.7 25.8 1.0 CE1 A:HIS356 3.0 20.2 1.0 CE1 A:HIS360 3.1 22.6 1.0 CD2 A:HIS356 3.1 18.9 1.0 CD2 A:HIS360 3.1 19.6 1.0 P A:PO4566 3.3 45.7 1.0 OG A:SER387 3.7 24.1 1.0 O4 A:PO4566 3.7 40.7 1.0 O3 A:PO4566 3.9 46.8 1.0 CB A:SER387 4.0 26.0 1.0 ND1 A:HIS356 4.2 19.7 1.0 CG A:GLU384 4.2 24.4 1.0 ND1 A:HIS360 4.2 19.8 1.0 CG A:HIS356 4.2 20.7 1.0 CG A:HIS360 4.2 21.2 1.0 CE1 A:TYR490 4.3 49.1 1.0 O A:HOH729 4.3 25.8 1.0 OH A:TYR490 4.3 54.5 1.0 O2 A:PO4566 4.5 46.6 1.0 CZ A:TYR490 4.6 54.3 1.0 OE1 A:GLU357 4.6 23.3 1.0 CB A:GLU384 5.0 24.0 1.0

W.Wajerowicz, O.Onopriyenko, P.Porebski, M.Domagalski, M.Chruszcz, A.Savchenko, W.Anderson, W.Minor. Crystal Structure of A Putative Oligoendopeptidase F From Bacillus Anthracis Str. Ames To Be Published.