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Atomistry » Mercury » PDB 1rsv-1yp2 » 1vgl » |
Mercury in PDB 1vgl: Crystal Structure of Tetrameric Kaib From T.Elongatus Bp-1Protein crystallography data
The structure of Crystal Structure of Tetrameric Kaib From T.Elongatus Bp-1, PDB code: 1vgl
was solved by
R.Iwase,
K.Imada,
F.Hayashi,
T.Uzumaki,
K.Namba,
M.Ishiura,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Mercury Binding Sites:
The binding sites of Mercury atom in the Crystal Structure of Tetrameric Kaib From T.Elongatus Bp-1
(pdb code 1vgl). This binding sites where shown within
5.0 Angstroms radius around Mercury atom.
In total 2 binding sites of Mercury where determined in the Crystal Structure of Tetrameric Kaib From T.Elongatus Bp-1, PDB code: 1vgl: Jump to Mercury binding site number: 1; 2; Mercury binding site 1 out of 2 in 1vglGo back to Mercury Binding Sites List in 1vgl
Mercury binding site 1 out
of 2 in the Crystal Structure of Tetrameric Kaib From T.Elongatus Bp-1
Mono view Stereo pair view
Mercury binding site 2 out of 2 in 1vglGo back to Mercury Binding Sites List in 1vgl
Mercury binding site 2 out
of 2 in the Crystal Structure of Tetrameric Kaib From T.Elongatus Bp-1
Mono view Stereo pair view
Reference:
R.Iwase,
K.Imada,
F.Hayashi,
T.Uzumaki,
M.Morishita,
K.Onai,
Y.Furukawa,
K.Namba,
M.Ishiura.
Functionally Important Substructures of Circadian Clock Protein Kaib in A Unique Tetramer Complex. J.Biol.Chem. V. 280 43141 2005.
Page generated: Sun Aug 11 01:42:39 2024
ISSN: ISSN 0021-9258 PubMed: 16227211 DOI: 10.1074/JBC.M503360200 |
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