Iron in PDB 1a56: Primary Sequence and Solution Conformation of Ferricytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined with Explicit Hydrogen Bond Constraints

The binding sites of Iron atom in the Primary Sequence and Solution Conformation of Ferricytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined with Explicit Hydrogen Bond Constraints (pdb code 1a56). 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 Primary Sequence and Solution Conformation of Ferricytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined with Explicit Hydrogen Bond Constraints, PDB code: 1a56:

Iron binding site 1 out of 1 in the Primary Sequence and Solution Conformation of Ferricytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined with Explicit Hydrogen Bond Constraints


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Primary Sequence and Solution Conformation of Ferricytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined with Explicit Hydrogen Bond Constraints within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe82 b:0.3 occ:1.00 FE A:HEC82 0.0 0.3 1.0 NE2 A:HIS14 2.0 0.2 1.0 NC A:HEC82 2.0 0.2 1.0 NA A:HEC82 2.0 0.3 1.0 ND A:HEC82 2.0 0.3 1.0 NB A:HEC82 2.0 0.3 1.0 SD A:MET59 2.4 0.3 1.0 CD2 A:HIS14 3.0 0.2 1.0 CE1 A:HIS14 3.0 0.3 1.0 C4C A:HEC82 3.0 0.2 1.0 C1C A:HEC82 3.0 0.3 1.0 C4B A:HEC82 3.0 0.3 1.0 C1A A:HEC82 3.0 0.3 1.0 C1D A:HEC82 3.0 0.2 1.0 C4D A:HEC82 3.0 0.3 1.0 C4A A:HEC82 3.0 0.4 1.0 C1B A:HEC82 3.0 0.3 1.0 HD2 A:HIS14 3.2 0.2 1.0 HE1 A:HIS14 3.2 0.3 1.0 HG3 A:MET59 3.3 0.3 1.0 CHC A:HEC82 3.4 0.3 1.0 CHD A:HEC82 3.4 0.2 1.0 CHA A:HEC82 3.4 0.3 1.0 CHB A:HEC82 3.4 0.4 1.0 CG A:MET59 3.5 0.3 1.0 HD22 A:ASN62 3.7 0.9 1.0 HB2 A:MET59 3.8 0.4 1.0 CE A:MET59 3.8 0.5 1.0 HE3 A:MET59 3.9 1.1 1.0 CB A:MET59 4.1 0.3 1.0 ND1 A:HIS14 4.1 0.3 1.0 CG A:HIS14 4.1 0.2 1.0 C3C A:HEC82 4.2 0.3 1.0 C2C A:HEC82 4.2 0.3 1.0 C3B A:HEC82 4.2 0.3 1.0 C2A A:HEC82 4.2 0.4 1.0 C3D A:HEC82 4.2 0.3 1.0 C2D A:HEC82 4.2 0.3 1.0 C3A A:HEC82 4.2 0.4 1.0 C2B A:HEC82 4.2 0.4 1.0 HE2 A:MET59 4.3 1.2 1.0 HG2 A:MET59 4.4 0.3 1.0 HB3 A:MET59 4.4 0.4 1.0 ND2 A:ASN62 4.4 0.6 1.0 HHC A:HEC82 4.5 0.3 1.0 HHD A:HEC82 4.5 0.3 1.0 HHB A:HEC82 4.5 0.4 1.0 HHA A:HEC82 4.5 0.4 1.0 HD2 A:PRO23 4.6 0.4 1.0 HE1 A:MET59 4.6 1.1 1.0 HB2 A:CYS13 4.7 0.2 1.0 HD12 A:ILE28 4.8 1.2 1.0 HA A:CYS10 4.8 0.3 1.0 OD1 A:ASN62 4.9 1.0 1.0 HD21 A:ASN62 5.0 0.5 1.0

R.Timkovich, D.Bergmann, D.M.Arciero, A.B.Hooper. Primary Sequence and Solution Conformation of Ferrocytochrome C-552 From Nitrosomonas Europaea. Biophys.J. V. 75 1964 1998.
ISSN: ISSN 0006-3495
PubMed: 9746537