Iron in PDB 1yic: The Oxidized Saccharomyces Cerevisiae Iso-1-Cytochrome C, uc(Nmr), 20 Structures

The binding sites of Iron atom in the The Oxidized Saccharomyces Cerevisiae Iso-1-Cytochrome C, uc(Nmr), 20 Structures (pdb code 1yic). 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 The Oxidized Saccharomyces Cerevisiae Iso-1-Cytochrome C, uc(Nmr), 20 Structures, PDB code: 1yic:

Iron binding site 1 out of 1 in the The Oxidized Saccharomyces Cerevisiae Iso-1-Cytochrome C, 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 The Oxidized Saccharomyces Cerevisiae Iso-1-Cytochrome C, uc(Nmr), 20 Structures 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 NE2 A:HIS18 1.9 0.0 1.0 NB A:HEC104 2.0 0.0 1.0 NC A:HEC104 2.0 0.0 1.0 NA A:HEC104 2.0 0.0 1.0 ND A:HEC104 2.1 0.0 1.0 SD A:MET80 2.2 0.0 1.0 CE1 A:HIS18 2.8 0.0 1.0 CD2 A:HIS18 2.9 0.0 1.0 C1B A:HEC104 3.0 0.0 1.0 C4B A:HEC104 3.0 0.0 1.0 C4A A:HEC104 3.0 0.0 1.0 C1C A:HEC104 3.0 0.0 1.0 C4C A:HEC104 3.0 0.0 1.0 C1D A:HEC104 3.0 0.0 1.0 C1A A:HEC104 3.0 0.0 1.0 HE1 A:HIS18 3.0 0.0 1.0 C4D A:HEC104 3.1 0.0 1.0 HD2 A:HIS18 3.2 0.0 1.0 HE2 A:MET80 3.2 0.0 1.0 CE A:MET80 3.3 0.0 1.0 CHC A:HEC104 3.4 0.0 1.0 CHB A:HEC104 3.4 0.0 1.0 CHD A:HEC104 3.4 0.0 1.0 CHA A:HEC104 3.5 0.0 1.0 CG A:MET80 3.6 0.0 1.0 HE3 A:MET80 3.6 0.0 1.0 HG2 A:MET80 3.7 0.0 1.0 HA A:MET80 4.0 0.0 1.0 ND1 A:HIS18 4.0 0.0 1.0 CG A:HIS18 4.0 0.0 1.0 HE1 A:MET80 4.1 0.0 1.0 HG3 A:MET80 4.2 0.0 1.0 C2B A:HEC104 4.2 0.0 1.0 C3B A:HEC104 4.2 0.0 1.0 C2C A:HEC104 4.2 0.0 1.0 C3A A:HEC104 4.2 0.0 1.0 C3C A:HEC104 4.2 0.0 1.0 C2A A:HEC104 4.3 0.0 1.0 C2D A:HEC104 4.3 0.0 1.0 C3D A:HEC104 4.3 0.0 1.0 OH A:TYR67 4.3 0.0 1.0 HA3 A:GLY29 4.4 0.0 1.0 HHC A:HEC104 4.4 0.0 1.0 HHB A:HEC104 4.4 0.0 1.0 HB2 A:PHE82 4.5 0.0 1.0 HHD A:HEC104 4.5 0.0 1.0 HD13 A:LEU32 4.5 0.0 1.0 HHA A:HEC104 4.6 0.0 1.0 HB2 A:CYS17 4.6 0.0 1.0 CB A:MET80 4.7 0.0 1.0 HD22 A:LEU32 4.7 0.0 1.0 HH A:TYR67 4.7 0.0 1.0 HB3 A:MET80 4.8 0.0 1.0 HD2 A:PRO30 4.8 0.0 1.0 CA A:MET80 4.8 0.0 1.0 HD1 A:HIS18 4.9 0.0 1.0 HE2 A:TYR67 4.9 0.0 1.0

L.Banci, I.Bertini, K.L.Bren, H.B.Gray, P.Sompornpisut, P.Turano. Solution Structure of Oxidized Saccharomyces Cerevisiae Iso-1-Cytochrome C. Biochemistry V. 36 8992 1997.
ISSN: ISSN 0006-2960
PubMed: 9220987
DOI: 10.1021/BI963025C