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Atomistry » Zinc » PDB 5pys-5qpp » 5pzh | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 5pys-5qpp » 5pzh » |
Zinc in PDB 5pzh: Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 113)Protein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 113), PDB code: 5pzh
was solved by
N.M.Pearce,
T.Krojer,
R.Talon,
A.R.Bradley,
M.Fairhead,
R.Sethi,
N.Wright,
E.Maclean,
P.Collins,
J.Brandao-Neto,
A.Douangamath,
Z.Renjie,
A.Dias,
J.Ng,
P.E.Brennan,
O.Cox,
C.Bountra,
C.H.Arrowsmith,
A.Edwards,
F.Vondelft,
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 SP100 After Initial Refinement with No Ligand Modelled (Structure 113)
(pdb code 5pzh). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 113), PDB code: 5pzh: Jump to Zinc binding site number: 1; 2; 3; 4; 5; Zinc binding site 1 out of 5 in 5pzhGo back to Zinc Binding Sites List in 5pzh
Zinc binding site 1 out
of 5 in the Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 113)
Mono view Stereo pair view
Zinc binding site 2 out of 5 in 5pzhGo back to Zinc Binding Sites List in 5pzh
Zinc binding site 2 out
of 5 in the Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 113)
Mono view Stereo pair view
Zinc binding site 3 out of 5 in 5pzhGo back to Zinc Binding Sites List in 5pzh
Zinc binding site 3 out
of 5 in the Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 113)
Mono view Stereo pair view
Zinc binding site 4 out of 5 in 5pzhGo back to Zinc Binding Sites List in 5pzh
Zinc binding site 4 out
of 5 in the Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 113)
Mono view Stereo pair view
Zinc binding site 5 out of 5 in 5pzhGo back to Zinc Binding Sites List in 5pzh
Zinc binding site 5 out
of 5 in the Pandda Analysis Group Deposition -- Crystal Structure of SP100 After Initial Refinement with No Ligand Modelled (Structure 113)
Mono view Stereo pair view
Reference:
N.M.Pearce,
T.Krojer,
A.R.Bradley,
P.Collins,
R.P.Nowak,
R.Talon,
B.D.Marsden,
S.Kelm,
J.Shi,
C.M.Deane,
F.Von Delft.
A Multi-Crystal Method For Extracting Obscured Crystallographic States From Conventionally Uninterpretable Electron Density. Nat Commun V. 8 15123 2017.
Page generated: Mon Oct 28 03:41:45 2024
ISSN: ESSN 2041-1723 PubMed: 28436492 DOI: 10.1038/NCOMMS15123 |
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