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Atomistry » Iron » PDB 1lfk-1lr6 » 1lms | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Iron » PDB 1lfk-1lr6 » 1lms » |
Iron in PDB 1lms: Structural Model For An Alkaline Form of Ferricytochrome CIron Binding Sites:
The binding sites of Iron atom in the Structural Model For An Alkaline Form of Ferricytochrome C
(pdb code 1lms). 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 Structural Model For An Alkaline Form of Ferricytochrome C, PDB code: 1lms: Iron binding site 1 out of 1 in 1lmsGo back to![]() ![]()
Iron binding site 1 out
of 1 in the Structural Model For An Alkaline Form of Ferricytochrome C
![]() Mono view ![]() Stereo pair view
Reference:
M.Assfalg,
I.Bertini,
A.Dolfi,
P.Turano,
A.G.Mauk,
F.I.Rosell,
H.B.Gray.
Structural Model For An Alkaline Form of Ferricytochrome C J.Am.Chem.Soc. V. 125 2913 2003.
Page generated: Wed Jul 16 17:28:52 2025
ISSN: ISSN 0002-7863 PubMed: 12617658 DOI: 10.1021/JA027180S |
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