Iron in PDB 1yfc: Solution uc(Nmr) Structure of A Yeast Iso-1-Ferrocytochrome C

The binding sites of Iron atom in the Solution uc(Nmr) Structure of A Yeast Iso-1-Ferrocytochrome C (pdb code 1yfc). 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 Solution uc(Nmr) Structure of A Yeast Iso-1-Ferrocytochrome C, PDB code: 1yfc:

Iron binding site 1 out of 1 in the Solution uc(Nmr) Structure of A Yeast Iso-1-Ferrocytochrome C


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Solution uc(Nmr) Structure of A Yeast Iso-1-Ferrocytochrome C within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe104 b:0.0 occ:1.00 FE A:HEC104 0.0 0.0 1.0 NB A:HEC104 1.9 0.0 1.0 NA A:HEC104 2.0 0.0 1.0 NE2 A:HIS18 2.0 0.0 1.0 NC A:HEC104 2.0 0.0 1.0 ND A:HEC104 2.1 0.0 1.0 SD A:MET80 2.5 0.0 1.0 HE1 A:MET80 2.9 0.0 1.0 C4B A:HEC104 2.9 0.0 1.0 C1B A:HEC104 2.9 0.0 1.0 CE1 A:HIS18 3.0 0.0 1.0 C1C A:HEC104 3.0 0.0 1.0 CE A:MET80 3.0 0.0 1.0 CD2 A:HIS18 3.0 0.0 1.0 C4A A:HEC104 3.0 0.0 1.0 C1A A:HEC104 3.0 0.0 1.0 HG3 A:MET80 3.1 0.0 1.0 C4D A:HEC104 3.1 0.0 1.0 HE2 A:MET80 3.1 0.0 1.0 C4C A:HEC104 3.1 0.0 1.0 C1D A:HEC104 3.1 0.0 1.0 HD2 A:HIS18 3.2 0.0 1.0 HE1 A:HIS18 3.3 0.0 1.0 CHC A:HEC104 3.3 0.0 1.0 CHB A:HEC104 3.3 0.0 1.0 CHD A:HEC104 3.4 0.0 1.0 CG A:MET80 3.4 0.0 1.0 CHA A:HEC104 3.4 0.0 1.0 HB2 A:MET80 4.1 0.0 1.0 ND1 A:HIS18 4.1 0.0 1.0 HE3 A:MET80 4.1 0.0 1.0 C2B A:HEC104 4.1 0.0 1.0 CG A:HIS18 4.2 0.0 1.0 HG2 A:MET80 4.2 0.0 1.0 C3B A:HEC104 4.2 0.0 1.0 HE2 A:TYR67 4.2 0.0 1.0 C3A A:HEC104 4.2 0.0 1.0 C2A A:HEC104 4.3 0.0 1.0 C2C A:HEC104 4.3 0.0 1.0 C2D A:HEC104 4.3 0.0 1.0 C3C A:HEC104 4.3 0.0 1.0 C3D A:HEC104 4.3 0.0 1.0 CB A:MET80 4.3 0.0 1.0 HHC A:HEC104 4.4 0.0 1.0 HHB A:HEC104 4.4 0.0 1.0 HHD A:HEC104 4.4 0.0 1.0 HHA A:HEC104 4.5 0.0 1.0 HD13 A:LEU32 4.6 0.0 1.0 HB2 A:CYS17 4.7 0.0 1.0 HD23 A:LEU32 4.7 0.0 1.0 HB3 A:CYS14 4.7 0.0 1.0 HB2 A:PHE82 4.8 0.0 1.0 HA A:MET80 4.8 0.0 1.0 HA3 A:GLY29 4.8 0.0 1.0 HD2 A:PRO30 4.9 0.0 1.0 HH A:TYR67 4.9 0.0 1.0 HD1 A:HIS18 5.0 0.0 1.0

P.Baistrocchi, L.Banci, I.Bertini, P.Turano, K.L.Bren, H.B.Gray. Three-Dimensional Solution Structure of Saccharomyces Cerevisiae Reduced Iso-1-Cytochrome C. Biochemistry V. 35 13788 1996.
ISSN: ISSN 0006-2960
PubMed: 8901521
DOI: 10.1021/BI961110E