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Atomistry » Magnesium » PDB 4gnr-4gyq » 4gok » |
Magnesium in PDB 4gok: The Crystal Structure of ARL2GPPNHP in Complex with UNC119AProtein crystallography data
The structure of The Crystal Structure of ARL2GPPNHP in Complex with UNC119A, PDB code: 4gok
was solved by
S.Ismail,
Y.Xiang-Chen,
M.Miertzschke,
I.Vetter,
C.Koerner,
A.Wittinghofer,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the The Crystal Structure of ARL2GPPNHP in Complex with UNC119A
(pdb code 4gok). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the The Crystal Structure of ARL2GPPNHP in Complex with UNC119A, PDB code: 4gok: Jump to Magnesium binding site number: 1; 2; Magnesium binding site 1 out of 2 in 4gokGo back to![]() ![]()
Magnesium binding site 1 out
of 2 in the The Crystal Structure of ARL2GPPNHP in Complex with UNC119A
![]() Mono view ![]() Stereo pair view
Magnesium binding site 2 out of 2 in 4gokGo back to![]() ![]()
Magnesium binding site 2 out
of 2 in the The Crystal Structure of ARL2GPPNHP in Complex with UNC119A
![]() Mono view ![]() Stereo pair view
Reference:
S.A.Ismail,
Y.X.Chen,
M.Miertzschke,
I.R.Vetter,
C.Koerner,
A.Wittinghofer.
Structural Basis For ARL3-Specific Release of Myristoylated Ciliary Cargo From UNC119. Embo J. V. 31 4085 2012.
Page generated: Fri Aug 16 16:00:01 2024
ISSN: ISSN 0261-4189 PubMed: 22960633 DOI: 10.1038/EMBOJ.2012.257 |
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