Zinc in PDB 3cez: Crystal Structure of Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei

All present enzymatic activity of Crystal Structure of Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei:
1.8.4.6;

The structure of Crystal Structure of Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei, PDB code: 3cez was solved by B.Staker, A.Napuli, S.H.Nakazawa, L.Castaneda, S.Alkafeef, W.Vanvoorhis, L.Stewart, P.Myler, Seattle Structural Genomics Center For Infectiousdisease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	31.42 / 2.10
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	42.093, 45.782, 45.812, 87.35, 83.22, 69.36
R / Rfree (%)	17.6 / 23.4

The binding sites of Zinc atom in the Crystal Structure of Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei (pdb code 3cez). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei, PDB code: 3cez:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei


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 Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:23.6 occ:1.00 SG A:CYS107 2.2 21.0 1.0 SG A:CYS55 2.3 18.1 1.0 SG A:CYS104 2.4 19.0 1.0 SG A:CYS58 2.4 23.2 1.0 CB A:CYS104 3.1 19.4 1.0 CB A:CYS55 3.2 18.1 1.0 CB A:CYS107 3.3 22.8 1.0 CB A:CYS58 3.4 23.4 1.0 N A:CYS58 3.7 21.9 1.0 N A:CYS107 3.8 23.6 1.0 CA A:CYS107 4.1 22.3 1.0 CA A:CYS58 4.1 22.9 1.0 CB A:VAL57 4.4 19.6 1.0 CB A:ALA109 4.5 18.3 1.0 CB A:GLN106 4.5 25.2 1.0 CA A:CYS104 4.6 19.2 1.0 CA A:CYS55 4.7 18.4 1.0 C A:VAL57 4.8 21.3 1.0 C A:GLN106 4.8 24.7 1.0 CG1 A:VAL57 4.8 19.4 1.0 C A:CYS107 4.8 21.8 1.0 N A:GLY108 4.9 20.9 1.0 C A:CYS58 4.9 23.5 1.0 OG1 A:THR60 4.9 23.4 1.0 N A:ALA109 4.9 19.2 1.0 CA A:VAL57 4.9 19.8 1.0 N A:GLY59 5.0 23.5 1.0 N A:VAL57 5.0 19.6 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn201 b:24.7 occ:1.00 SG B:CYS104 2.3 22.0 1.0 SG B:CYS107 2.3 22.1 1.0 SG B:CYS55 2.3 20.8 1.0 SG B:CYS58 2.4 23.0 1.0 CB B:CYS104 3.1 21.8 1.0 CB B:CYS55 3.1 19.3 1.0 CB B:CYS107 3.3 24.1 1.0 CB B:CYS58 3.4 23.5 1.0 N B:CYS107 3.8 25.2 1.0 N B:CYS58 3.9 23.0 1.0 CA B:CYS107 4.1 23.9 1.0 CA B:CYS58 4.2 23.1 1.0 CB B:ALA109 4.4 21.4 1.0 CB B:VAL57 4.5 21.4 1.0 CA B:CYS104 4.5 22.4 1.0 CB B:GLN106 4.6 26.3 1.0 CA B:CYS55 4.6 19.4 1.0 C B:GLN106 4.7 26.0 1.0 OG1 B:THR60 4.8 22.8 1.0 C B:CYS107 4.8 24.0 1.0 C B:VAL57 4.9 22.1 1.0 N B:ALA109 4.9 22.2 1.0 N B:GLY108 5.0 23.5 1.0 C B:CYS58 5.0 23.3 1.0 CA B:GLN106 5.0 26.3 1.0 C B:CYS104 5.0 23.0 1.0 CA B:VAL57 5.0 21.7 1.0

B.Staker, A.Napuli, S.H.Nakazawa, L.Castaneda, S.Alkafeef, W.Vanvoorhis, L.Stewart, P.Myler. Methionine-R-Sulfoxide Reductase From Burkholderia Pseudomallei. To Be Published.