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Atomistry » Zinc » PDB 1d5j-1dmy » 1dg6 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 1d5j-1dmy » 1dg6 » |
Zinc in PDB 1dg6: Crystal Structure of APO2L/TrailProtein crystallography data
The structure of Crystal Structure of APO2L/Trail, PDB code: 1dg6
was solved by
S.G.Hymowitz,
M.P.O'connell,
M.H.Ultsch,
A.M.De Vos,
R.F.Kelley,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 1dg6:
The structure of Crystal Structure of APO2L/Trail also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of APO2L/Trail
(pdb code 1dg6). 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 Crystal Structure of APO2L/Trail, PDB code: 1dg6: Zinc binding site 1 out of 1 in 1dg6Go back to Zinc Binding Sites List in 1dg6
Zinc binding site 1 out
of 1 in the Crystal Structure of APO2L/Trail
Mono view Stereo pair view
Reference:
S.G.Hymowitz,
M.P.O'connell,
M.H.Ultsch,
A.Hurst,
K.Totpal,
A.Ashkenazi,
A.M.De Vos,
R.F.Kelley.
A Unique Zinc-Binding Site Revealed By A High-Resolution X-Ray Structure of Homotrimeric APO2L/Trail. Biochemistry V. 39 633 2000.
Page generated: Mon Jan 25 16:08:41 2021
ISSN: ISSN 0006-2960 PubMed: 10651627 DOI: 10.1021/BI992242L |
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