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Atomistry » Magnesium » PDB 1ozf-1php » 1p2s » |
Magnesium in PDB 1p2s: H-Ras 166 in 50% 2,2,2 TriflouroethanolProtein crystallography data
The structure of H-Ras 166 in 50% 2,2,2 Triflouroethanol, PDB code: 1p2s
was solved by
G.K.Buhrman,
V.De Serrano,
C.Mattos,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 1p2s:
The structure of H-Ras 166 in 50% 2,2,2 Triflouroethanol also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the H-Ras 166 in 50% 2,2,2 Triflouroethanol
(pdb code 1p2s). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the H-Ras 166 in 50% 2,2,2 Triflouroethanol, PDB code: 1p2s: Magnesium binding site 1 out of 1 in 1p2sGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the H-Ras 166 in 50% 2,2,2 Triflouroethanol
![]() Mono view ![]() Stereo pair view
Reference:
G.K.Buhrman,
V.De Serrano,
C.Mattos.
Organic Solvents Order the Dynamic Switch II in Ras Crystals Structure V. 11 747 2003.
Page generated: Tue Aug 13 10:46:28 2024
ISSN: ISSN 0969-2126 PubMed: 12842038 DOI: 10.1016/S0969-2126(03)00128-X |
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