Zinc in PDB 1uw1: A Novel Adp- and Zinc-Binding Fold From Function-Directed in Vitro Evolution

The structure of A Novel Adp- and Zinc-Binding Fold From Function-Directed in Vitro Evolution, PDB code: 1uw1 was solved by P.Lo Surdo, M.A.Walsh, M.Sollazzo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 1.94
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	71.077, 71.077, 54.883, 90.00, 90.00, 120.00
R / Rfree (%)	20 / 22.8

The binding sites of Zinc atom in the A Novel Adp- and Zinc-Binding Fold From Function-Directed in Vitro Evolution (pdb code 1uw1). 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 A Novel Adp- and Zinc-Binding Fold From Function-Directed in Vitro Evolution, PDB code: 1uw1:

Zinc binding site 1 out of 1 in the A Novel Adp- and Zinc-Binding Fold From Function-Directed in Vitro Evolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of A Novel Adp- and Zinc-Binding Fold From Function-Directed in Vitro Evolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1075 b:15.6 occ:1.00 SG A:CYS26 2.4 22.4 1.0 SG A:CYS49 2.4 21.3 1.0 SG A:CYS46 2.4 20.5 1.0 SG A:CYS23 2.5 22.5 1.0 CB A:CYS49 3.1 17.9 1.0 CB A:CYS23 3.2 22.6 1.0 CB A:CYS26 3.2 25.0 1.0 CB A:CYS46 3.6 19.4 1.0 N A:CYS26 3.7 25.3 1.0 CA A:CYS26 4.0 24.9 1.0 N A:CYS46 4.0 19.4 1.0 N A:CYS49 4.3 18.8 1.0 CA A:CYS49 4.3 19.6 1.0 CB A:ALA29 4.4 24.8 1.0 CA A:CYS46 4.4 19.4 1.0 CA A:CYS23 4.7 21.4 1.0 CB A:LYS25 4.7 23.4 1.0 C A:LYS25 4.8 24.4 1.0 C A:CYS26 4.9 25.6 1.0 C A:CYS46 5.0 20.1 1.0

P.Lo Surdo, M.A.Walsh, M.Sollazzo. A Novel Adp- and Zinc-Binding Fold From Function-Directed in Vitro Evolution Nat.Struct.Mol.Biol. V. 11 382 2004.
ISSN: ISSN 1545-9993
PubMed: 15024384
DOI: 10.1038/NSMB745