Iron in PDB 1c2n: Cytochrome C2, uc(Nmr), 20 Structures

The binding sites of Iron atom in the Cytochrome C2, uc(Nmr), 20 Structures (pdb code 1c2n). 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 Cytochrome C2, uc(Nmr), 20 Structures, PDB code: 1c2n:

Iron binding site 1 out of 1 in the Cytochrome C2, uc(Nmr), 20 Structures


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cytochrome C2, uc(Nmr), 20 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe117 b:0.0 occ:1.00 FE A:HEC117 0.0 0.0 1.0 NE2 A:HIS17 2.0 0.0 1.0 NC A:HEC117 2.0 0.0 1.0 ND A:HEC117 2.0 0.0 1.0 NB A:HEC117 2.0 0.0 1.0 NA A:HEC117 2.0 0.0 1.0 SD A:MET96 2.4 0.0 1.0 CD2 A:HIS17 3.0 0.0 1.0 C1C A:HEC117 3.0 0.0 1.0 C1D A:HEC117 3.0 0.0 1.0 C4C A:HEC117 3.0 0.0 1.0 C1B A:HEC117 3.1 0.0 1.0 C4A A:HEC117 3.1 0.0 1.0 C4D A:HEC117 3.1 0.0 1.0 C4B A:HEC117 3.1 0.0 1.0 CE1 A:HIS17 3.1 0.0 1.0 C1A A:HEC117 3.1 0.0 1.0 HD2 A:HIS17 3.2 0.0 1.0 HE1 A:HIS17 3.4 0.0 1.0 CHD A:HEC117 3.4 0.0 1.0 CHC A:HEC117 3.4 0.0 1.0 CHB A:HEC117 3.4 0.0 1.0 CHA A:HEC117 3.5 0.0 1.0 CG A:MET96 3.6 0.0 1.0 CE A:MET96 3.7 0.0 1.0 HG3 A:MET96 3.7 0.0 1.0 HE3 A:MET96 3.7 0.0 1.0 HB2 A:MET96 3.7 0.0 1.0 HE1 A:MET96 4.1 0.0 1.0 HE2 A:TYR75 4.1 0.0 1.0 ND1 A:HIS17 4.2 0.0 1.0 CG A:HIS17 4.2 0.0 1.0 CB A:MET96 4.3 0.0 1.0 HD23 A:LEU37 4.3 0.0 1.0 C2C A:HEC117 4.3 0.0 1.0 C3C A:HEC117 4.3 0.0 1.0 HD12 A:LEU37 4.3 0.0 1.0 C2D A:HEC117 4.3 0.0 1.0 C2B A:HEC117 4.3 0.0 1.0 C3D A:HEC117 4.3 0.0 1.0 C3A A:HEC117 4.3 0.0 1.0 C3B A:HEC117 4.3 0.0 1.0 C2A A:HEC117 4.3 0.0 1.0 HB2 A:CYS16 4.5 0.0 1.0 HHD A:HEC117 4.5 0.0 1.0 HHC A:HEC117 4.5 0.0 1.0 HHB A:HEC117 4.5 0.0 1.0 HE2 A:MET96 4.5 0.0 1.0 HG2 A:MET96 4.5 0.0 1.0 HA3 A:GLY34 4.5 0.0 1.0 HHA A:HEC117 4.5 0.0 1.0 HD2 A:PHE98 4.6 0.0 1.0 HD2 A:PRO35 4.8 0.0 1.0 HG11 A:VAL76 4.8 0.0 1.0 HA A:MET96 4.9 0.0 1.0

F.Cordier, M.Caffrey, B.Brutscher, M.A.Cusanovich, D.Marion, M.Blackledge. Solution Structure, Rotational Diffusion Anisotropy and Local Backbone Dynamics of Rhodobacter Capsulatus Cytochrome C2. J.Mol.Biol. V. 281 341 1998.
ISSN: ISSN 0022-2836
PubMed: 9698552
DOI: 10.1006/JMBI.1998.1950