Iron in PDB 1a2i: Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures

The binding sites of Iron atom in the Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures (pdb code 1a2i). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures, PDB code: 1a2i:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, 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 Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe108 b:0.0 occ:1.00 FE A:HEC108 0.0 0.0 1.0 NE2 A:HIS22 1.9 0.0 1.0 NE2 A:HIS34 1.9 0.0 1.0 NA A:HEC108 2.0 0.0 1.0 ND A:HEC108 2.0 0.0 1.0 NC A:HEC108 2.0 0.0 1.0 NB A:HEC108 2.0 0.0 1.0 CE1 A:HIS34 2.9 0.0 1.0 CD2 A:HIS22 2.9 0.0 1.0 CE1 A:HIS22 2.9 0.0 1.0 CD2 A:HIS34 2.9 0.0 1.0 C4D A:HEC108 3.1 0.0 1.0 C1A A:HEC108 3.1 0.0 1.0 C1D A:HEC108 3.1 0.0 1.0 C4A A:HEC108 3.1 0.0 1.0 C1B A:HEC108 3.1 0.0 1.0 C1C A:HEC108 3.1 0.0 1.0 C4C A:HEC108 3.1 0.0 1.0 C4B A:HEC108 3.1 0.0 1.0 HE1 A:HIS34 3.2 0.0 1.0 HE1 A:HIS22 3.2 0.0 1.0 HD2 A:HIS22 3.2 0.0 1.0 HD2 A:HIS34 3.2 0.0 1.0 CHA A:HEC108 3.4 0.0 1.0 CHD A:HEC108 3.5 0.0 1.0 CHB A:HEC108 3.5 0.0 1.0 CHC A:HEC108 3.5 0.0 1.0 HE2 A:PHE20 3.8 0.0 1.0 ND1 A:HIS34 4.0 0.0 1.0 ND1 A:HIS22 4.0 0.0 1.0 CG A:HIS22 4.1 0.0 1.0 CG A:HIS34 4.1 0.0 1.0 C3D A:HEC108 4.3 0.0 1.0 C2D A:HEC108 4.3 0.0 1.0 C2A A:HEC108 4.3 0.0 1.0 C3A A:HEC108 4.3 0.0 1.0 C2B A:HEC108 4.3 0.0 1.0 C3B A:HEC108 4.3 0.0 1.0 C3C A:HEC108 4.3 0.0 1.0 C2C A:HEC108 4.3 0.0 1.0 HD2 A:PRO5 4.5 0.0 1.0 HD3 A:PRO5 4.5 0.0 1.0 HHA A:HEC108 4.5 0.0 1.0 HHB A:HEC108 4.5 0.0 1.0 HHD A:HEC108 4.5 0.0 1.0 HHC A:HEC108 4.5 0.0 1.0 HBB3 A:HEC109 4.6 0.0 1.0 CE2 A:PHE20 4.7 0.0 1.0 HB3 A:TYR43 4.9 0.0 1.0 HD1 A:HIS34 4.9 0.0 1.0 CD A:PRO5 5.0 0.0 1.0 HD1 A:HIS22 5.0 0.0 1.0 HG3 A:PRO5 5.0 0.0 1.0 HB2 A:CYS33 5.0 0.0 1.0

Iron binding site 2 out of 4 in the Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe109 b:0.0 occ:1.00 FE A:HEC109 0.0 0.0 1.0 NE2 A:HIS35 1.9 0.0 1.0 NE2 A:HIS52 1.9 0.0 1.0 ND A:HEC109 2.0 0.0 1.0 NA A:HEC109 2.0 0.0 1.0 NC A:HEC109 2.0 0.0 1.0 NB A:HEC109 2.0 0.0 1.0 CE1 A:HIS35 2.9 0.0 1.0 CD2 A:HIS52 2.9 0.0 1.0 CE1 A:HIS52 2.9 0.0 1.0 CD2 A:HIS35 3.0 0.0 1.0 C4D A:HEC109 3.1 0.0 1.0 C1A A:HEC109 3.1 0.0 1.0 C1D A:HEC109 3.1 0.0 1.0 C4A A:HEC109 3.1 0.0 1.0 C4C A:HEC109 3.1 0.0 1.0 C1C A:HEC109 3.1 0.0 1.0 C1B A:HEC109 3.1 0.0 1.0 C4B A:HEC109 3.1 0.0 1.0 HE1 A:HIS35 3.1 0.0 1.0 HE1 A:HIS52 3.2 0.0 1.0 HD2 A:HIS52 3.2 0.0 1.0 HD2 A:HIS35 3.2 0.0 1.0 CHA A:HEC109 3.4 0.0 1.0 CHD A:HEC109 3.5 0.0 1.0 CHB A:HEC109 3.5 0.0 1.0 CHC A:HEC109 3.5 0.0 1.0 HG13 A:VAL68 3.9 0.0 1.0 ND1 A:HIS35 4.0 0.0 1.0 ND1 A:HIS52 4.0 0.0 1.0 CG A:HIS52 4.1 0.0 1.0 CG A:HIS35 4.1 0.0 1.0 C3D A:HEC109 4.3 0.0 1.0 C2D A:HEC109 4.3 0.0 1.0 C2A A:HEC109 4.3 0.0 1.0 C3A A:HEC109 4.3 0.0 1.0 C3C A:HEC109 4.3 0.0 1.0 C2C A:HEC109 4.3 0.0 1.0 C2B A:HEC109 4.3 0.0 1.0 C3B A:HEC109 4.3 0.0 1.0 HHA A:HEC109 4.5 0.0 1.0 HHD A:HEC109 4.5 0.0 1.0 HHB A:HEC109 4.5 0.0 1.0 HHC A:HEC109 4.6 0.0 1.0 HG22 A:VAL68 4.7 0.0 1.0 HD2 A:PHE76 4.8 0.0 1.0 HB3 A:CYS51 4.9 0.0 1.0 HG22 A:VAL37 4.9 0.0 1.0 HD1 A:HIS35 4.9 0.0 1.0 HB A:VAL68 4.9 0.0 1.0 HD1 A:HIS52 4.9 0.0 1.0 CG1 A:VAL68 5.0 0.0 1.0

Iron binding site 3 out of 4 in the Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe110 b:0.0 occ:1.00 FE A:HEC110 0.0 0.0 1.0 NE2 A:HIS25 1.9 0.0 1.0 NE2 A:HIS83 1.9 0.0 1.0 NA A:HEC110 2.0 0.0 1.0 ND A:HEC110 2.0 0.0 1.0 NC A:HEC110 2.0 0.0 1.0 NB A:HEC110 2.0 0.0 1.0 CD2 A:HIS25 2.9 0.0 1.0 CE1 A:HIS25 2.9 0.0 1.0 CE1 A:HIS83 2.9 0.0 1.0 CD2 A:HIS83 2.9 0.0 1.0 C4D A:HEC110 3.1 0.0 1.0 C1D A:HEC110 3.1 0.0 1.0 C1A A:HEC110 3.1 0.0 1.0 C4A A:HEC110 3.1 0.0 1.0 C1B A:HEC110 3.1 0.0 1.0 C4C A:HEC110 3.1 0.0 1.0 C4B A:HEC110 3.1 0.0 1.0 C1C A:HEC110 3.1 0.0 1.0 HD2 A:HIS25 3.2 0.0 1.0 HE1 A:HIS83 3.2 0.0 1.0 HE1 A:HIS25 3.2 0.0 1.0 HD2 A:HIS83 3.2 0.0 1.0 CHA A:HEC110 3.4 0.0 1.0 CHB A:HEC110 3.4 0.0 1.0 CHD A:HEC110 3.4 0.0 1.0 CHC A:HEC110 3.4 0.0 1.0 HE1 A:PHE20 3.7 0.0 1.0 ND1 A:HIS25 4.0 0.0 1.0 CG A:HIS25 4.0 0.0 1.0 ND1 A:HIS83 4.0 0.0 1.0 CG A:HIS83 4.1 0.0 1.0 HBC1 A:HEC108 4.1 0.0 1.0 C3D A:HEC110 4.3 0.0 1.0 C2D A:HEC110 4.3 0.0 1.0 C2A A:HEC110 4.3 0.0 1.0 C3A A:HEC110 4.3 0.0 1.0 C2B A:HEC110 4.3 0.0 1.0 C3B A:HEC110 4.3 0.0 1.0 C3C A:HEC110 4.3 0.0 1.0 C2C A:HEC110 4.3 0.0 1.0 HHC A:HEC110 4.5 0.0 1.0 HHA A:HEC110 4.5 0.0 1.0 HHD A:HEC110 4.5 0.0 1.0 HHB A:HEC110 4.5 0.0 1.0 HBC2 A:HEC111 4.6 0.0 1.0 HBC3 A:HEC108 4.7 0.0 1.0 CE1 A:PHE20 4.7 0.0 1.0 HD21 A:LEU97 4.9 0.0 1.0 CBC A:HEC108 4.9 0.0 1.0 HG23 A:THR24 4.9 0.0 1.0 HD1 A:HIS25 4.9 0.0 1.0 HD1 A:HIS83 5.0 0.0 1.0

Iron binding site 4 out of 4 in the Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, uc(Nmr), 20 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe111 b:0.0 occ:1.00 FE A:HEC111 0.0 0.0 1.0 NE2 A:HIS70 1.9 0.0 1.0 NE2 A:HIS106 1.9 0.0 1.0 NA A:HEC111 2.0 0.0 1.0 ND A:HEC111 2.0 0.0 1.0 NC A:HEC111 2.0 0.0 1.0 NB A:HEC111 2.0 0.0 1.0 CD2 A:HIS70 2.9 0.0 1.0 CD2 A:HIS106 2.9 0.0 1.0 CE1 A:HIS106 3.0 0.0 1.0 CE1 A:HIS70 3.0 0.0 1.0 C4A A:HEC111 3.1 0.0 1.0 C4D A:HEC111 3.1 0.0 1.0 C1D A:HEC111 3.1 0.0 1.0 C1A A:HEC111 3.1 0.0 1.0 C4C A:HEC111 3.1 0.0 1.0 C1C A:HEC111 3.1 0.0 1.0 C1B A:HEC111 3.1 0.0 1.0 HD2 A:HIS70 3.1 0.0 1.0 C4B A:HEC111 3.1 0.0 1.0 HD2 A:HIS106 3.1 0.0 1.0 HE1 A:HIS106 3.3 0.0 1.0 HE1 A:HIS70 3.3 0.0 1.0 CHB A:HEC111 3.4 0.0 1.0 CHA A:HEC111 3.4 0.0 1.0 CHD A:HEC111 3.4 0.0 1.0 CHC A:HEC111 3.5 0.0 1.0 CG A:HIS70 4.0 0.0 1.0 CG A:HIS106 4.0 0.0 1.0 ND1 A:HIS70 4.1 0.0 1.0 ND1 A:HIS106 4.1 0.0 1.0 C3D A:HEC111 4.3 0.0 1.0 C2D A:HEC111 4.3 0.0 1.0 C3A A:HEC111 4.3 0.0 1.0 C3C A:HEC111 4.3 0.0 1.0 C2A A:HEC111 4.3 0.0 1.0 C2C A:HEC111 4.3 0.0 1.0 C2B A:HEC111 4.3 0.0 1.0 C3B A:HEC111 4.3 0.0 1.0 HE2 A:TYR66 4.5 0.0 1.0 HG23 A:VAL18 4.5 0.0 1.0 HHB A:HEC111 4.5 0.0 1.0 HHD A:HEC111 4.5 0.0 1.0 HHA A:HEC111 4.5 0.0 1.0 HHC A:HEC111 4.6 0.0 1.0 HD2 A:TYR66 4.8 0.0 1.0 HB2 A:GLN16 4.9 0.0 1.0 HD1 A:HIS70 5.0 0.0 1.0 HD1 A:HIS106 5.0 0.0 1.0

A.C.Messias, D.H.Kastrau, H.S.Costa, J.Legall, D.L.Turner, H.Santos, A.V.Xavier. Solution Structure of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3: Structural Basis For Functional Cooperativity. J.Mol.Biol. V. 281 719 1998.
ISSN: ISSN 0022-2836
PubMed: 9710542
DOI: 10.1006/JMBI.1998.1974