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Iron in PDB 5rxn: Combined Crystallographic Refinement and Energy Minimization of Rubredoxin at 1.2 Angstrom ResolutionProtein crystallography data
The structure of Combined Crystallographic Refinement and Energy Minimization of Rubredoxin at 1.2 Angstrom Resolution, PDB code: 5rxn
was solved by
K.D.Watenpaugh,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Iron Binding Sites:
The binding sites of Iron atom in the Combined Crystallographic Refinement and Energy Minimization of Rubredoxin at 1.2 Angstrom Resolution
(pdb code 5rxn). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Combined Crystallographic Refinement and Energy Minimization of Rubredoxin at 1.2 Angstrom Resolution, PDB code: 5rxn: Iron binding site 1 out of 1 in 5rxnGo back to Iron Binding Sites List in 5rxn
Iron binding site 1 out
of 1 in the Combined Crystallographic Refinement and Energy Minimization of Rubredoxin at 1.2 Angstrom Resolution
Mono view Stereo pair view
Reference:
K.D.Watenpaugh,
K.D.Watenpaugh.
N/A N/A.
Page generated: Sun Dec 13 16:11:30 2020
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