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Atomistry » Aluminium » PDB 1a6e-1tx4 » 1gfi » |
Aluminium in PDB 1gfi: Structures of Active Conformations of Gi Alpha 1 and the Mechanism of Gtp HydrolysisProtein crystallography data
The structure of Structures of Active Conformations of Gi Alpha 1 and the Mechanism of Gtp Hydrolysis, PDB code: 1gfi
was solved by
D.E.Coleman,
A.M.Berghuis,
S.R.Sprang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 1gfi:
The structure of Structures of Active Conformations of Gi Alpha 1 and the Mechanism of Gtp Hydrolysis also contains other interesting chemical elements:
Aluminium Binding Sites:
The binding sites of Aluminium atom in the Structures of Active Conformations of Gi Alpha 1 and the Mechanism of Gtp Hydrolysis
(pdb code 1gfi). This binding sites where shown within
5.0 Angstroms radius around Aluminium atom.
In total only one binding site of Aluminium was determined in the Structures of Active Conformations of Gi Alpha 1 and the Mechanism of Gtp Hydrolysis, PDB code: 1gfi: Aluminium binding site 1 out of 1 in 1gfiGo back to![]() ![]()
Aluminium binding site 1 out
of 1 in the Structures of Active Conformations of Gi Alpha 1 and the Mechanism of Gtp Hydrolysis
![]() Mono view ![]() Stereo pair view
Reference:
D.E.Coleman,
A.M.Berghuis,
E.Lee,
M.E.Linder,
A.G.Gilman,
S.R.Sprang.
Structures of Active Conformations of Gi Alpha 1 and the Mechanism of Gtp Hydrolysis. Science V. 265 1405 1994.
Page generated: Sat Dec 12 01:30:10 2020
ISSN: ISSN 0036-8075 PubMed: 8073283 |
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