|
Atomistry » Cadmium » PDB 1dpe-1gwg » 1gm6 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Cadmium » PDB 1dpe-1gwg » 1gm6 » |
Cadmium in PDB 1gm6: 3-D Structure of A Salivary Lipocalin From BoarProtein crystallography data
The structure of 3-D Structure of A Salivary Lipocalin From Boar, PDB code: 1gm6
was solved by
S.Spinelli,
F.Vincent,
P.Pelosi,
M.Tegoni,
C.Cambillau,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Cadmium Binding Sites:
The binding sites of Cadmium atom in the 3-D Structure of A Salivary Lipocalin From Boar
(pdb code 1gm6). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total only one binding site of Cadmium was determined in the 3-D Structure of A Salivary Lipocalin From Boar, PDB code: 1gm6: Cadmium binding site 1 out of 1 in 1gm6Go back to Cadmium Binding Sites List in 1gm6
Cadmium binding site 1 out
of 1 in the 3-D Structure of A Salivary Lipocalin From Boar
Mono view Stereo pair view
Reference:
S.Spinelli,
F.Vincent,
P.Pelosi,
M.Tegoni,
C.Cambillau.
Boar Salivary Lipocalin. Three-Dimensional X-Ray Structure and Androsterol/Androstenone Docking Simulations. Eur.J.Biochem. V. 269 2449 2002.
Page generated: Sat Dec 12 08:09:22 2020
ISSN: ISSN 0014-2956 PubMed: 12027882 DOI: 10.1046/J.1432-1033.2002.02901.X |
Last articlesZn in 8WB0Zn in 8WAX Zn in 8WAU Zn in 8WAZ Zn in 8WAY Zn in 8WAV Zn in 8WAW Zn in 8WAT Zn in 8W7M Zn in 8WD3 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |