Zinc in PDB 1uuf: Crystal Structure of A Zinc-Type Alcohol Dehydrogenase-Like Protein Yahk

The structure of Crystal Structure of A Zinc-Type Alcohol Dehydrogenase-Like Protein Yahk, PDB code: 1uuf was solved by S.Jeudy, J.M.Claverie, C.Abergel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.70 / 1.76
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	69.536, 78.805, 70.685, 90.00, 109.60, 90.00
R / Rfree (%)	18.4 / 20.8

The binding sites of Zinc atom in the Crystal Structure of A Zinc-Type Alcohol Dehydrogenase-Like Protein Yahk (pdb code 1uuf). 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 A Zinc-Type Alcohol Dehydrogenase-Like Protein Yahk, PDB code: 1uuf:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of A Zinc-Type Alcohol Dehydrogenase-Like Protein Yahk


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 Zinc-Type Alcohol Dehydrogenase-Like Protein Yahk within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:16.7 occ:1.00 SG A:CYS93 2.4 14.3 1.0 SG A:CYS96 2.4 16.0 1.0 SG A:CYS107 2.4 13.6 1.0 SG A:CYS99 2.4 13.5 1.0 CB A:CYS107 3.2 13.1 1.0 CB A:CYS93 3.4 14.6 1.0 CB A:CYS96 3.4 16.6 1.0 CB A:CYS99 3.5 13.7 1.0 N A:CYS93 3.7 14.2 1.0 N A:LYS94 3.8 17.0 1.0 N A:CYS96 3.9 17.9 1.0 CA A:CYS93 3.9 14.9 1.0 CA A:CYS107 4.1 12.6 1.0 O A:HOH2150 4.1 20.5 1.0 N A:CYS99 4.2 13.6 1.0 CA A:CYS96 4.2 15.9 1.0 C A:CYS93 4.2 16.2 1.0 CA A:CYS99 4.4 13.9 1.0 N A:HIS95 4.5 17.8 1.0 CB A:SER92 4.7 13.9 1.0 CA A:LYS94 4.8 18.2 1.0 C A:SER92 4.8 13.1 1.0 O A:HOH2125 4.8 27.9 1.0 C A:CYS96 4.9 16.2 1.0 OG A:SER92 4.9 13.7 1.0 C A:CYS107 4.9 14.2 1.0 O A:CYS96 4.9 15.9 1.0 N A:ASP108 5.0 16.4 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of A Zinc-Type Alcohol Dehydrogenase-Like Protein Yahk


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 A Zinc-Type Alcohol Dehydrogenase-Like Protein Yahk within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn402 b:18.1 occ:1.00 NE2 A:HIS62 2.2 14.4 1.0 O A:HOH2375 2.3 13.0 1.0 SG A:CYS40 2.4 15.2 1.0 SG A:CYS158 2.4 14.3 1.0 CE1 A:HIS62 3.1 14.3 1.0 CD2 A:HIS62 3.1 13.1 1.0 CB A:CYS40 3.3 15.8 1.0 CB A:CYS158 3.5 11.7 1.0 O A:HOH2370 3.6 25.8 1.0 OG A:SER42 4.0 19.1 1.0 CB A:SER42 4.0 16.7 1.0 SG A:CYS88 4.0 14.0 1.0 O A:HOH2152 4.1 40.4 1.0 ND1 A:HIS62 4.2 13.2 1.0 CG A:HIS62 4.2 13.2 1.0 O A:HOH2151 4.7 33.2 1.0 OE2 A:GLU63 4.7 14.4 1.0 CA A:CYS40 4.7 14.3 1.0 CA A:CYS158 4.9 11.8 1.0 N A:SER42 4.9 17.4 1.0

S.Jeudy, J.M.Claverie, C.Abergel. Crystal Structure of A Yahk, A Zinc-Type Alcohol Dehydrogenase-Like Protein To Be Published.