Zinc in PDB 2zow: Crystal Structure of H2O2 Treated Cu,Zn-Sod

All present enzymatic activity of Crystal Structure of H2O2 Treated Cu,Zn-Sod:
1.15.1.1;

The structure of Crystal Structure of H2O2 Treated Cu,Zn-Sod, PDB code: 2zow was solved by S.Ito, T.Ishii, H.Sakai, K.Uchida, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.94 / 1.45
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	45.631, 51.009, 146.990, 90.00, 90.00, 90.00
R / Rfree (%)	19.6 / 22.1

The structure of Crystal Structure of H2O2 Treated Cu,Zn-Sod also contains other interesting chemical elements:

Copper

(Cu)

2 atoms

The binding sites of Zinc atom in the Crystal Structure of H2O2 Treated Cu,Zn-Sod (pdb code 2zow). 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 H2O2 Treated Cu,Zn-Sod, PDB code: 2zow:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of H2O2 Treated Cu,Zn-Sod


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 H2O2 Treated Cu,Zn-Sod within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:15.1 occ:1.00 OD1 A:ASP81 1.9 11.0 1.0 ND1 A:HIS61 2.0 14.0 1.0 ND1 A:HIS69 2.1 15.1 1.0 ND1 A:HIS78 2.1 17.3 1.0 CG A:ASP81 2.8 15.8 1.0 CE1 A:HIS69 2.9 13.4 1.0 CE1 A:HIS61 3.0 15.6 1.0 OD2 A:ASP81 3.0 14.8 1.0 CE1 A:HIS78 3.0 15.6 1.0 CG A:HIS61 3.1 15.6 1.0 CG A:HIS78 3.1 14.0 1.0 CG A:HIS69 3.2 15.8 1.0 CB A:HIS61 3.4 15.1 1.0 CB A:HIS78 3.5 14.3 1.0 CB A:HIS69 3.6 16.1 1.0 O A:LYS134 3.9 23.6 1.0 CA A:HIS69 4.0 16.8 1.0 NE2 A:HIS61 4.1 16.7 1.0 NE2 A:HIS69 4.1 14.5 1.0 NE2 A:HIS78 4.1 13.1 1.0 CB A:ASP81 4.2 14.4 1.0 CD2 A:HIS61 4.2 14.7 1.0 CD2 A:HIS78 4.2 15.2 1.0 CD2 A:HIS69 4.2 14.6 1.0 CA A:ASP81 4.7 14.4 1.0 N A:HIS78 4.7 14.2 1.0 CA A:HIS78 4.7 14.1 1.0 N A:GLY70 4.8 16.6 1.0 C A:LYS134 4.9 26.7 1.0 CD2 A:HIS44 4.9 17.1 1.0 N A:ASP81 4.9 13.4 1.0 O A:HOH317 4.9 20.7 1.0 C A:HIS69 5.0 17.8 1.0 CA A:HIS61 5.0 13.8 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of H2O2 Treated Cu,Zn-Sod


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 H2O2 Treated Cu,Zn-Sod within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn300 b:11.1 occ:1.00 ND1 B:HIS78 1.9 8.1 1.0 OD1 B:ASP81 2.0 11.3 1.0 ND1 B:HIS61 2.0 12.5 1.0 ND1 B:HIS69 2.1 10.9 1.0 CG B:ASP81 2.7 9.7 1.0 OD2 B:ASP81 2.9 9.9 1.0 CE1 B:HIS69 2.9 10.6 1.0 CE1 B:HIS78 2.9 12.6 1.0 CE1 B:HIS61 3.0 11.4 1.0 CG B:HIS78 3.0 9.1 1.0 CG B:HIS61 3.1 12.3 1.0 CG B:HIS69 3.2 7.9 1.0 CB B:HIS61 3.4 12.8 1.0 CB B:HIS78 3.5 10.2 1.0 CB B:HIS69 3.7 8.6 1.0 O B:LYS134 3.8 12.6 1.0 CA B:HIS69 4.0 9.9 1.0 NE2 B:HIS78 4.0 10.3 1.0 NE2 B:HIS69 4.1 10.7 1.0 CD2 B:HIS78 4.1 12.8 1.0 NE2 B:HIS61 4.1 10.8 1.0 CB B:ASP81 4.2 11.2 1.0 CD2 B:HIS61 4.2 13.0 1.0 CD2 B:HIS69 4.2 9.8 1.0 N B:HIS78 4.7 10.1 1.0 CA B:ASP81 4.7 11.1 1.0 CA B:HIS78 4.7 9.8 1.0 N B:GLY70 4.8 11.7 1.0 C B:LYS134 4.8 12.6 1.0 O B:HOH327 4.8 15.1 1.0 N B:ASP81 4.9 10.6 1.0 C B:HIS69 4.9 12.0 1.0 CD2 B:HIS44 4.9 11.5 1.0 CA B:HIS61 4.9 11.5 1.0

S.Ito, T.Ishii, H.Sakai, K.Uchida. Crystal Structures of H2O2-Treated Cu,Zn-Superoxide Dismutase To Be Published.