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Atomistry » Sodium » PDB 3moc-3n0p » 3mok | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Sodium » PDB 3moc-3n0p » 3mok » |
Sodium in PDB 3mok: Structure of Apo Hasap From Pseudomonas Aeruginosa to 1.55A ResolutionProtein crystallography data
The structure of Structure of Apo Hasap From Pseudomonas Aeruginosa to 1.55A Resolution, PDB code: 3mok
was solved by
S.Lovell,
K.P.Battaile,
G.Jepkorir,
J.C.Rodriguez,
H.Rui,
W.Im,
A.Y.Alontaga,
E.Yukl,
P.Moenne-Loccoz,
M.Rivera,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Sodium Binding Sites:
The binding sites of Sodium atom in the Structure of Apo Hasap From Pseudomonas Aeruginosa to 1.55A Resolution
(pdb code 3mok). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Structure of Apo Hasap From Pseudomonas Aeruginosa to 1.55A Resolution, PDB code: 3mok: Sodium binding site 1 out of 1 in 3mokGo back to Sodium Binding Sites List in 3mok
Sodium binding site 1 out
of 1 in the Structure of Apo Hasap From Pseudomonas Aeruginosa to 1.55A Resolution
Mono view Stereo pair view
Reference:
G.Jepkorir,
J.C.Rodriguez,
H.Rui,
W.Im,
S.Lovell,
K.P.Battaile,
A.Y.Alontaga,
E.T.Yukl,
M.Rivera.
Structural, uc(Nmr) Spectroscopic, and Computational Investigation of Hemin Loading in the Hemophore Hasap From Pseudomonas Aeruginosa. J.Am.Chem.Soc. V. 132 9857 2010.
Page generated: Tue Dec 15 06:17:55 2020
ISSN: ISSN 0002-7863 PubMed: 20572666 DOI: 10.1021/JA103498Z |
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