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Atomistry » Zinc » PDB 3fuj-3g7l » 3g64 » |
Zinc in PDB 3g64: Crystal Structure of Putative Enoyl-Coa Hydratase From Streptomyces Coelicolor A3(2)Protein crystallography data
The structure of Crystal Structure of Putative Enoyl-Coa Hydratase From Streptomyces Coelicolor A3(2), PDB code: 3g64
was solved by
Y.Kim,
X.Xu,
H.Cui,
A.Savchenko,
A.M.Edwards,
A.Joachimiak,
Midwest Centerfor Structural Genomics (Mcsg),
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 Crystal Structure of Putative Enoyl-Coa Hydratase From Streptomyces Coelicolor A3(2)
(pdb code 3g64). 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 Putative Enoyl-Coa Hydratase From Streptomyces Coelicolor A3(2), PDB code: 3g64: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 3g64Go back to Zinc Binding Sites List in 3g64
Zinc binding site 1 out
of 2 in the Crystal Structure of Putative Enoyl-Coa Hydratase From Streptomyces Coelicolor A3(2)
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 3g64Go back to Zinc Binding Sites List in 3g64
Zinc binding site 2 out
of 2 in the Crystal Structure of Putative Enoyl-Coa Hydratase From Streptomyces Coelicolor A3(2)
Mono view Stereo pair view
Reference:
Y.Kim,
X.Xu,
H.Cui,
A.Savchenko,
A.M.Edwards,
A.Joachimiak.
Crystal Structure of Putative Enoyl-Coa Hydratase From Streptomyces Coelicolor A3(2) To Be Published.
Page generated: Wed Dec 16 04:19:56 2020
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