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Atomistry » Zinc » PDB 2mmi-2n9p » 2ms3 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 2mmi-2n9p » 2ms3 » |
Zinc in PDB 2ms3: The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia ColiZinc Binding Sites:
The binding sites of Zinc atom in the The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli
(pdb code 2ms3). 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 The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli, PDB code: 2ms3: Zinc binding site 1 out of 1 in 2ms3Go back to![]() ![]()
Zinc binding site 1 out
of 1 in the The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli
![]() Mono view ![]() Stereo pair view
Reference:
D.L.Turner,
E.Silva,
P.M.Lamosa,
M.Teixeira.
The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli To Be Published.
Page generated: Thu Oct 17 02:07:34 2024
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