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Atomistry » Zinc » PDB 3avr-3b6n » 3ayf | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3avr-3b6n » 3ayf » |
Zinc in PDB 3ayf: Crystal Structure of Nitric Oxide ReductaseProtein crystallography data
The structure of Crystal Structure of Nitric Oxide Reductase, PDB code: 3ayf
was solved by
Y.Matsumoto,
T.Tosha,
A.V.Pisliakov,
T.Hino,
H.Sugimoti,
S.Nagano,
Y.Sugita,
Y.Shiro,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3ayf:
The structure of Crystal Structure of Nitric Oxide Reductase also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Nitric Oxide Reductase
(pdb code 3ayf). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Nitric Oxide Reductase, PDB code: 3ayf: Zinc binding site 1 out of 1 in 3ayfGo back to Zinc Binding Sites List in 3ayf
Zinc binding site 1 out
of 1 in the Crystal Structure of Nitric Oxide Reductase
Mono view Stereo pair view
Reference:
Y.Matsumoto,
T.Tosha,
A.V.Pisliakov,
T.Hino,
H.Sugimoto,
S.Nagano,
Y.Sugita,
Y.Shiro.
Crystal Structure of Quinol-Dependent Nitric Oxide Reductase From Geobacillus Stearothermophilus Nat.Struct.Mol.Biol. V. 19 238 2012.
Page generated: Thu Oct 24 11:19:06 2024
ISSN: ISSN 1545-9993 PubMed: 22266822 DOI: 10.1038/NSMB.2213 |
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