Iron in PDB 1eky: Model Structure From Non-Noe Based uc(Nmr) Structure Calculation

The binding sites of Iron atom in the Model Structure From Non-Noe Based uc(Nmr) Structure Calculation (pdb code 1eky). 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 Model Structure From Non-Noe Based uc(Nmr) Structure Calculation, PDB code: 1eky:

Iron binding site 1 out of 1 in the Model Structure From Non-Noe Based uc(Nmr) Structure Calculation


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Model Structure From Non-Noe Based uc(Nmr) Structure Calculation within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe130 b:0.0 occ:1.00 HA A:CYS118 4.4 0.0 1.0 O A:CYS118 4.4 0.0 1.0 HA A:PHE14 4.4 0.0 1.0 CB A:CYS121 4.7 0.0 1.0 CB A:CYS118 4.7 0.0 1.0 CA A:CYS118 4.9 0.0 1.0 H A:HIS122 4.9 0.0 1.0 C A:CYS118 5.0 0.0 1.0

J.C.Hus, D.Marion, M.Blackledge. De Novo Determination of Protein Structure By uc(Nmr) Using Orientational and Long-Range Order Restraints. J.Mol.Biol. V. 298 927 2000.
ISSN: ISSN 0022-2836
PubMed: 10801359
DOI: 10.1006/JMBI.2000.3714