Zinc in PDB 3ct8: Crystal Structure of A Putative Glyoxalase (NP_243026.1) From Bacillus Halodurans at 2.10 A Resolution

The structure of Crystal Structure of A Putative Glyoxalase (NP_243026.1) From Bacillus Halodurans at 2.10 A Resolution, PDB code: 3ct8 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.53 / 2.10
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	51.380, 51.380, 116.470, 90.00, 90.00, 90.00
R / Rfree (%)	21.6 / 24.6

The binding sites of Zinc atom in the Crystal Structure of A Putative Glyoxalase (NP_243026.1) From Bacillus Halodurans at 2.10 A Resolution (pdb code 3ct8). 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 Glyoxalase (NP_243026.1) From Bacillus Halodurans at 2.10 A Resolution, PDB code: 3ct8:

Zinc binding site 1 out of 1 in the Crystal Structure of A Putative Glyoxalase (NP_243026.1) From Bacillus Halodurans at 2.10 A Resolution


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 Glyoxalase (NP_243026.1) From Bacillus Halodurans at 2.10 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn128 b:53.0 occ:1.00 OE1 A:GLU123 2.1 46.1 1.0 NE2 A:HIS70 2.3 49.0 1.0 O1 A:UNL129 2.4 46.4 1.0 O2 A:UNL129 3.0 68.6 1.0 CD A:GLU123 3.1 50.4 1.0 CD2 A:HIS70 3.2 46.2 1.0 OE2 A:GLU123 3.3 53.4 1.0 CE1 A:HIS70 3.3 45.8 1.0 CE2 A:PHE113 4.3 54.2 1.0 O3 A:UNL129 4.3 76.9 1.0 CG A:HIS70 4.4 44.8 1.0 ND1 A:HIS70 4.4 48.2 1.0 CB A:ALA72 4.4 47.2 1.0 CG A:GLU123 4.5 49.3 1.0 CB A:GLU123 4.7 48.7 1.0 CZ A:PHE113 4.7 47.2 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.