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Atomistry » Zinc » PDB 1uio-1uzf » 1uw1 » |
Zinc in PDB 1uw1: A Novel Adp- and Zinc-Binding Fold From Function-Directed in Vitro EvolutionProtein crystallography data
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:
Zinc Binding Sites:
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 1uw1Go back to Zinc Binding Sites List in 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
Reference:
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.
Page generated: Wed Oct 16 19:38:44 2024
ISSN: ISSN 1545-9993 PubMed: 15024384 DOI: 10.1038/NSMB745 |
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