Zinc in PDB 1f1a: Crystal Structure of Yeast H48Q Cuznsod Fals Mutant Analog

All present enzymatic activity of Crystal Structure of Yeast H48Q Cuznsod Fals Mutant Analog:
1.15.1.1;

The structure of Crystal Structure of Yeast H48Q Cuznsod Fals Mutant Analog, PDB code: 1f1a was solved by P.J.Hart, N.L.Ogihara, H.Liu, A.M.Nersissian, J.S.Valentine, D.Eisenberg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.80
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	118.800, 118.800, 75.000, 90.00, 90.00, 120.00
R / Rfree (%)	20 / 23.3

The structure of Crystal Structure of Yeast H48Q Cuznsod Fals Mutant Analog also contains other interesting chemical elements:

Copper

(Cu)

1 atom

The binding sites of Zinc atom in the Crystal Structure of Yeast H48Q Cuznsod Fals Mutant Analog (pdb code 1f1a). 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 Yeast H48Q Cuznsod Fals Mutant Analog, PDB code: 1f1a:

Zinc binding site 1 out of 1 in the Crystal Structure of Yeast H48Q Cuznsod Fals Mutant Analog


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 Yeast H48Q Cuznsod Fals Mutant Analog within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn155 b:11.6 occ:1.00 OD1 A:ASP83 1.9 10.9 1.0 ND1 A:HIS63 1.9 12.1 1.0 ND1 A:HIS71 2.2 11.4 1.0 ND1 A:HIS80 2.3 12.4 1.0 CG A:ASP83 2.7 11.6 1.0 CE1 A:HIS63 2.8 11.8 1.0 OD2 A:ASP83 2.8 13.0 1.0 CG A:HIS63 3.0 11.0 1.0 CE1 A:HIS71 3.1 11.0 1.0 CE1 A:HIS80 3.2 12.4 1.0 CG A:HIS80 3.3 11.9 1.0 CG A:HIS71 3.3 11.3 1.0 CB A:HIS63 3.4 9.8 1.0 CB A:HIS80 3.6 11.4 1.0 CB A:HIS71 3.7 12.9 1.0 O A:LYS136 3.8 14.4 1.0 NE2 A:HIS63 3.9 12.1 1.0 CA A:HIS71 4.0 13.3 1.0 CD2 A:HIS63 4.0 11.2 1.0 CB A:ASP83 4.2 10.9 1.0 NE2 A:HIS71 4.2 11.1 1.0 NE2 A:HIS80 4.3 12.5 1.0 CD2 A:HIS80 4.3 11.9 1.0 CD2 A:HIS71 4.4 11.0 1.0 O A:HOH201 4.5 24.4 1.0 CA A:ASP83 4.7 11.0 1.0 N A:HIS80 4.8 12.8 1.0 CA A:HIS80 4.8 11.6 1.0 C A:LYS136 4.9 14.8 1.0 N A:GLY72 4.9 13.2 1.0 N A:ASP83 4.9 10.3 1.0 CA A:HIS63 5.0 9.1 1.0 N A:HIS71 5.0 14.0 1.0

P.J.Hart, M.M.Balbirnie, N.L.Ogihara, A.M.Nersissian, M.S.Weiss, J.S.Valentine, D.Eisenberg. A Structure-Based Mechanism For Copper-Zinc Superoxide Dismutase. Biochemistry V. 38 2167 1999.
ISSN: ISSN 0006-2960
PubMed: 10026301
DOI: 10.1021/BI982284U