Iron in PDB 1new: Cytochrome C551.5, uc(Nmr)

The binding sites of Iron atom in the Cytochrome C551.5, uc(Nmr) (pdb code 1new). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 3 binding sites of Iron where determined in the Cytochrome C551.5, uc(Nmr), PDB code: 1new:
Jump to Iron binding site number: 1; 2; 3;

Iron binding site 1 out of 3 in the Cytochrome C551.5, uc(Nmr)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cytochrome C551.5, uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe69 b:0.0 occ:1.00 FE A:HEC69 0.0 0.0 1.0 NE2 A:HIS30 1.9 0.0 1.0 NE2 A:HIS17 2.0 0.0 1.0 NB A:HEC69 2.0 0.0 1.0 NA A:HEC69 2.1 0.0 1.0 NC A:HEC69 2.1 0.0 1.0 ND A:HEC69 2.1 0.0 1.0 CE1 A:HIS30 3.0 0.0 1.0 CE1 A:HIS17 3.0 0.0 1.0 CD2 A:HIS30 3.0 0.0 1.0 CD2 A:HIS17 3.0 0.0 1.0 C4B A:HEC69 3.0 0.0 1.0 C1B A:HEC69 3.0 0.0 1.0 C1C A:HEC69 3.0 0.0 1.0 C4A A:HEC69 3.0 0.0 1.0 C1A A:HEC69 3.1 0.0 1.0 C4C A:HEC69 3.1 0.0 1.0 C1D A:HEC69 3.1 0.0 1.0 C4D A:HEC69 3.1 0.0 1.0 HE1 A:HIS30 3.2 0.0 1.0 HE1 A:HIS17 3.2 0.0 1.0 HD2 A:HIS30 3.3 0.0 1.0 HD2 A:HIS17 3.3 0.0 1.0 CHC A:HEC69 3.4 0.0 1.0 CHB A:HEC69 3.4 0.0 1.0 CHD A:HEC69 3.5 0.0 1.0 CHA A:HEC69 3.5 0.0 1.0 HB2 A:PRO34 4.1 0.0 1.0 ND1 A:HIS30 4.1 0.0 1.0 ND1 A:HIS17 4.1 0.0 1.0 CG A:HIS30 4.1 0.0 1.0 CG A:HIS17 4.1 0.0 1.0 C2B A:HEC69 4.2 0.0 1.0 C3B A:HEC69 4.2 0.0 1.0 C3A A:HEC69 4.3 0.0 1.0 C2A A:HEC69 4.3 0.0 1.0 C2C A:HEC69 4.3 0.0 1.0 C3C A:HEC69 4.3 0.0 1.0 C2D A:HEC69 4.3 0.0 1.0 C3D A:HEC69 4.3 0.0 1.0 HHC A:HEC69 4.5 0.0 1.0 HHB A:HEC69 4.5 0.0 1.0 HHD A:HEC69 4.6 0.0 1.0 HHA A:HEC69 4.6 0.0 1.0 HD11 A:ILE37 5.0 0.0 1.0 HB2 A:CYS29 5.0 0.0 1.0

Iron binding site 2 out of 3 in the Cytochrome C551.5, uc(Nmr)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Cytochrome C551.5, uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe70 b:0.0 occ:1.00 FE A:HEC70 0.0 0.0 1.0 NE2 A:HIS53 2.0 0.0 1.0 NE2 A:HIS20 2.0 0.0 1.0 NC A:HEC70 2.1 0.0 1.0 ND A:HEC70 2.1 0.0 1.0 NB A:HEC70 2.1 0.0 1.0 NA A:HEC70 2.1 0.0 1.0 CE1 A:HIS53 2.9 0.0 1.0 CE1 A:HIS20 3.0 0.0 1.0 C4C A:HEC70 3.0 0.0 1.0 C1D A:HEC70 3.1 0.0 1.0 C1C A:HEC70 3.1 0.0 1.0 CD2 A:HIS53 3.1 0.0 1.0 CD2 A:HIS20 3.1 0.0 1.0 C4B A:HEC70 3.1 0.0 1.0 C4D A:HEC70 3.1 0.0 1.0 C1B A:HEC70 3.1 0.0 1.0 C1A A:HEC70 3.1 0.0 1.0 C4A A:HEC70 3.1 0.0 1.0 HE1 A:HIS20 3.2 0.0 1.0 HE1 A:HIS53 3.2 0.0 1.0 HD2 A:HIS20 3.4 0.0 1.0 HD2 A:HIS53 3.4 0.0 1.0 CHD A:HEC70 3.4 0.0 1.0 CHC A:HEC70 3.5 0.0 1.0 CHA A:HEC70 3.5 0.0 1.0 CHB A:HEC70 3.5 0.0 1.0 ND1 A:HIS20 4.1 0.0 1.0 ND1 A:HIS53 4.1 0.0 1.0 CG A:HIS53 4.2 0.0 1.0 CG A:HIS20 4.2 0.0 1.0 C3C A:HEC70 4.3 0.0 1.0 C2C A:HEC70 4.3 0.0 1.0 C2D A:HEC70 4.3 0.0 1.0 C3D A:HEC70 4.3 0.0 1.0 C2B A:HEC70 4.3 0.0 1.0 C3B A:HEC70 4.3 0.0 1.0 C2A A:HEC70 4.3 0.0 1.0 C3A A:HEC70 4.3 0.0 1.0 HBC2 A:HEC69 4.4 0.0 1.0 HBC1 A:HEC71 4.5 0.0 1.0 HHD A:HEC70 4.5 0.0 1.0 HHC A:HEC70 4.5 0.0 1.0 HHA A:HEC70 4.6 0.0 1.0 HHB A:HEC70 4.6 0.0 1.0 HG3 A:PRO59 4.6 0.0 1.0 O A:CYS52 4.8 0.0 1.0 HBC3 A:HEC69 4.9 0.0 1.0

Iron binding site 3 out of 3 in the Cytochrome C551.5, uc(Nmr)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Cytochrome C551.5, uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe71 b:0.0 occ:1.00 FE A:HEC71 0.0 0.0 1.0 NE2 A:HIS66 2.0 0.0 1.0 NE2 A:HIS45 2.0 0.0 1.0 NB A:HEC71 2.1 0.0 1.0 NA A:HEC71 2.1 0.0 1.0 ND A:HEC71 2.1 0.0 1.0 NC A:HEC71 2.1 0.0 1.0 CE1 A:HIS45 3.0 0.0 1.0 CE1 A:HIS66 3.0 0.0 1.0 CD2 A:HIS66 3.0 0.0 1.0 C4B A:HEC71 3.0 0.0 1.0 C1A A:HEC71 3.0 0.0 1.0 C4D A:HEC71 3.1 0.0 1.0 C4A A:HEC71 3.1 0.0 1.0 C1B A:HEC71 3.1 0.0 1.0 C1C A:HEC71 3.1 0.0 1.0 CD2 A:HIS45 3.1 0.0 1.0 C1D A:HEC71 3.1 0.0 1.0 C4C A:HEC71 3.2 0.0 1.0 HE1 A:HIS45 3.2 0.0 1.0 HE1 A:HIS66 3.3 0.0 1.0 HD2 A:HIS66 3.3 0.0 1.0 HD2 A:HIS45 3.4 0.0 1.0 CHC A:HEC71 3.4 0.0 1.0 CHA A:HEC71 3.4 0.0 1.0 CHB A:HEC71 3.5 0.0 1.0 CHD A:HEC71 3.6 0.0 1.0 ND1 A:HIS45 4.1 0.0 1.0 ND1 A:HIS66 4.1 0.0 1.0 CG A:HIS66 4.1 0.0 1.0 CG A:HIS45 4.2 0.0 1.0 C3B A:HEC71 4.3 0.0 1.0 C2A A:HEC71 4.3 0.0 1.0 C3A A:HEC71 4.3 0.0 1.0 C2B A:HEC71 4.3 0.0 1.0 C3D A:HEC71 4.3 0.0 1.0 C2D A:HEC71 4.3 0.0 1.0 C2C A:HEC71 4.3 0.0 1.0 C3C A:HEC71 4.4 0.0 1.0 HHC A:HEC71 4.5 0.0 1.0 HHA A:HEC71 4.5 0.0 1.0 HHB A:HEC71 4.5 0.0 1.0 HHD A:HEC71 4.6 0.0 1.0 HD2 A:LYS50 4.7 0.0 1.0 HG13 A:VAL13 4.8 0.0 1.0

M.Assfalg, L.Banci, I.Bertini, M.Bruschi, P.Turano. 800 Mhz 1H uc(Nmr) Solution Structure Refinement of Oxidized Cytochrome C7 From Desulfuromonas Acetoxidans. Eur.J.Biochem. V. 256 261 1998.
ISSN: ISSN 0014-2956
PubMed: 9760163
DOI: 10.1046/J.1432-1327.1998.2560261.X