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Atomistry » Zinc » PDB 5qpj-5rl7 » 5qpl » |
Zinc in PDB 5qpl: Pandda Analysis Group Deposition -- Crystal Structure of T. Cruzi Fpps in Complex with FMOPL000464AProtein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of T. Cruzi Fpps in Complex with FMOPL000464A, PDB code: 5qpl
was solved by
J.K.Petrick,
E.R.Nelson,
L.Muenzker,
T.Krojer,
A.Douangamath,
J.Brandao-Neto,
F.Von Delft,
C.Dekker,
W.Jahnke,
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 Pandda Analysis Group Deposition -- Crystal Structure of T. Cruzi Fpps in Complex with FMOPL000464A
(pdb code 5qpl). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Pandda Analysis Group Deposition -- Crystal Structure of T. Cruzi Fpps in Complex with FMOPL000464A, PDB code: 5qpl: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 5qplGo back to Zinc Binding Sites List in 5qpl
Zinc binding site 1 out
of 2 in the Pandda Analysis Group Deposition -- Crystal Structure of T. Cruzi Fpps in Complex with FMOPL000464A
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 5qplGo back to Zinc Binding Sites List in 5qpl
Zinc binding site 2 out
of 2 in the Pandda Analysis Group Deposition -- Crystal Structure of T. Cruzi Fpps in Complex with FMOPL000464A
Mono view Stereo pair view
Reference:
J.K.Petrick,
L.Muenzker,
F.Von Delft,
W.Jahnke.
Pandda Analysis Group Deposition - Fpps Screened Against the Dsi Fragment Library To Be Published.
Page generated: Wed Dec 16 06:44:20 2020
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