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Atomistry » Zinc » PDB 2n9o-2nwo » 2nvu | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 2n9o-2nwo » 2nvu » |
Zinc in PDB 2nvu: Structure of APPBP1-UBA3~NEDD8-NEDD8-Mgatp-UBC12(C111A), A Trapped Ubiquitin-Like Protein Activation ComplexProtein crystallography data
The structure of Structure of APPBP1-UBA3~NEDD8-NEDD8-Mgatp-UBC12(C111A), A Trapped Ubiquitin-Like Protein Activation Complex, PDB code: 2nvu
was solved by
D.T.Huang,
H.W.Hunt,
M.Zhuang,
M.D.Ohi,
J.M.Holton,
B.A.Schulman,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 2nvu:
The structure of Structure of APPBP1-UBA3~NEDD8-NEDD8-Mgatp-UBC12(C111A), A Trapped Ubiquitin-Like Protein Activation Complex also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of APPBP1-UBA3~NEDD8-NEDD8-Mgatp-UBC12(C111A), A Trapped Ubiquitin-Like Protein Activation Complex
(pdb code 2nvu). 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 Structure of APPBP1-UBA3~NEDD8-NEDD8-Mgatp-UBC12(C111A), A Trapped Ubiquitin-Like Protein Activation Complex, PDB code: 2nvu: Zinc binding site 1 out of 1 in 2nvuGo back to Zinc Binding Sites List in 2nvu
Zinc binding site 1 out
of 1 in the Structure of APPBP1-UBA3~NEDD8-NEDD8-Mgatp-UBC12(C111A), A Trapped Ubiquitin-Like Protein Activation Complex
Mono view Stereo pair view
Reference:
D.T.Huang,
H.W.Hunt,
M.Zhuang,
M.D.Ohi,
J.M.Holton,
B.A.Schulman.
Basis For A Ubiquitin-Like Protein Thioester Switch Toggling E1-E2 Affinity. Nature V. 445 394 2007.
Page generated: Wed Dec 16 03:44:25 2020
ISSN: ISSN 0028-0836 PubMed: 17220875 DOI: 10.1038/NATURE05490 |
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