Iron in PDB 1qn1: Solution Structure of Desulfovibrio Gigas Ferricytochrome C3, uc(Nmr), 15 Structures

The binding sites of Iron atom in the Solution Structure of Desulfovibrio Gigas Ferricytochrome C3, uc(Nmr), 15 Structures (pdb code 1qn1). 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 Gigas Ferricytochrome C3, uc(Nmr), 15 Structures, PDB code: 1qn1:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the Solution Structure of Desulfovibrio Gigas Ferricytochrome C3, uc(Nmr), 15 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 Gigas Ferricytochrome C3, uc(Nmr), 15 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe113 b:0.0 occ:1.00 FE A:HEC113 0.0 0.0 1.0 NE2 A:HIS26 1.9 0.0 1.0 NA A:HEC113 2.0 0.0 1.0 NE2 A:HIS38 2.0 0.0 1.0 NB A:HEC113 2.0 0.0 1.0 ND A:HEC113 2.0 0.0 1.0 NC A:HEC113 2.1 0.0 1.0 CD2 A:HIS26 2.9 0.0 1.0 CE1 A:HIS26 2.9 0.0 1.0 CE1 A:HIS38 3.0 0.0 1.0 C4A A:HEC113 3.0 0.0 1.0 C1A A:HEC113 3.0 0.0 1.0 C1B A:HEC113 3.0 0.0 1.0 CD2 A:HIS38 3.0 0.0 1.0 C4D A:HEC113 3.1 0.0 1.0 C4B A:HEC113 3.1 0.0 1.0 C1C A:HEC113 3.1 0.0 1.0 C1D A:HEC113 3.1 0.0 1.0 C4C A:HEC113 3.1 0.0 1.0 HD2 A:HIS26 3.2 0.0 1.0 HE1 A:HIS26 3.2 0.0 1.0 HE1 A:HIS38 3.3 0.0 1.0 HD2 A:HIS38 3.3 0.0 1.0 CHB A:HEC113 3.4 0.0 1.0 CHA A:HEC113 3.4 0.0 1.0 CHC A:HEC113 3.5 0.0 1.0 CHD A:HEC113 3.5 0.0 1.0 HE2 A:PHE24 3.5 0.0 1.0 ND1 A:HIS26 4.1 0.0 1.0 CG A:HIS26 4.1 0.0 1.0 ND1 A:HIS38 4.2 0.0 1.0 CG A:HIS38 4.2 0.0 1.0 HG3 A:PRO4 4.2 0.0 1.0 C3A A:HEC113 4.3 0.0 1.0 C2A A:HEC113 4.3 0.0 1.0 C2B A:HEC113 4.3 0.0 1.0 C3B A:HEC113 4.3 0.0 1.0 C3D A:HEC113 4.3 0.0 1.0 C2D A:HEC113 4.3 0.0 1.0 C2C A:HEC113 4.3 0.0 1.0 C3C A:HEC113 4.3 0.0 1.0 HHB A:HEC113 4.5 0.0 1.0 HHA A:HEC113 4.5 0.0 1.0 CE2 A:PHE24 4.5 0.0 1.0 HHC A:HEC113 4.5 0.0 1.0 HHD A:HEC113 4.6 0.0 1.0 HG21 A:VAL3 4.6 0.0 1.0 HG23 A:VAL3 4.7 0.0 1.0 HD2 A:PRO4 4.7 0.0 1.0 HZ A:PHE24 4.7 0.0 1.0 HG2 A:PRO4 4.8 0.0 1.0 CG A:PRO4 4.9 0.0 1.0 HB2 A:CYS37 4.9 0.0 1.0

Iron binding site 2 out of 4 in the Solution Structure of Desulfovibrio Gigas Ferricytochrome C3, uc(Nmr), 15 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 Gigas Ferricytochrome C3, uc(Nmr), 15 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe114 b:0.0 occ:1.00 FE A:HEC114 0.0 0.0 1.0 NE2 A:HIS39 1.9 0.0 1.0 NE2 A:HIS55 2.0 0.0 1.0 NB A:HEC114 2.0 0.0 1.0 NC A:HEC114 2.0 0.0 1.0 ND A:HEC114 2.0 0.0 1.0 NA A:HEC114 2.0 0.0 1.0 CE1 A:HIS39 2.9 0.0 1.0 CD2 A:HIS39 2.9 0.0 1.0 CE1 A:HIS55 3.0 0.0 1.0 CD2 A:HIS55 3.0 0.0 1.0 C4B A:HEC114 3.1 0.0 1.0 C1C A:HEC114 3.1 0.0 1.0 C1B A:HEC114 3.1 0.0 1.0 C4C A:HEC114 3.1 0.0 1.0 C4A A:HEC114 3.1 0.0 1.0 C1D A:HEC114 3.1 0.0 1.0 C1A A:HEC114 3.1 0.0 1.0 C4D A:HEC114 3.1 0.0 1.0 HE1 A:HIS39 3.2 0.0 1.0 HD2 A:HIS39 3.2 0.0 1.0 HE1 A:HIS55 3.3 0.0 1.0 HD2 A:HIS55 3.3 0.0 1.0 CHC A:HEC114 3.4 0.0 1.0 CHB A:HEC114 3.5 0.0 1.0 CHD A:HEC114 3.5 0.0 1.0 CHA A:HEC114 3.5 0.0 1.0 HE22 A:GLN40 4.0 0.0 1.0 ND1 A:HIS39 4.1 0.0 1.0 CG A:HIS39 4.1 0.0 1.0 ND1 A:HIS55 4.2 0.0 1.0 CG A:HIS55 4.2 0.0 1.0 C3B A:HEC114 4.3 0.0 1.0 C2B A:HEC114 4.3 0.0 1.0 C2C A:HEC114 4.3 0.0 1.0 C3C A:HEC114 4.3 0.0 1.0 C3A A:HEC114 4.3 0.0 1.0 C2A A:HEC114 4.3 0.0 1.0 C2D A:HEC114 4.3 0.0 1.0 C3D A:HEC114 4.3 0.0 1.0 HHC A:HEC114 4.5 0.0 1.0 HHD A:HEC114 4.5 0.0 1.0 HHB A:HEC114 4.5 0.0 1.0 HHA A:HEC114 4.5 0.0 1.0 HG23 A:VAL71 4.7 0.0 1.0 HB3 A:CYS54 4.9 0.0 1.0 HD1 A:HIS39 5.0 0.0 1.0 NE2 A:GLN40 5.0 0.0 1.0 HG13 A:VAL71 5.0 0.0 1.0

Iron binding site 3 out of 4 in the Solution Structure of Desulfovibrio Gigas Ferricytochrome C3, uc(Nmr), 15 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 Gigas Ferricytochrome C3, uc(Nmr), 15 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe115 b:0.0 occ:1.00 FE A:HEC115 0.0 0.0 1.0 NE2 A:HIS29 1.9 0.0 1.0 NC A:HEC115 2.0 0.0 1.0 NE2 A:HIS87 2.0 0.0 1.0 NB A:HEC115 2.0 0.0 1.0 ND A:HEC115 2.0 0.0 1.0 NA A:HEC115 2.0 0.0 1.0 CE1 A:HIS29 2.9 0.0 1.0 CD2 A:HIS29 3.0 0.0 1.0 CE1 A:HIS87 3.0 0.0 1.0 C1C A:HEC115 3.0 0.0 1.0 CD2 A:HIS87 3.0 0.0 1.0 C4B A:HEC115 3.0 0.0 1.0 C4C A:HEC115 3.1 0.0 1.0 C1B A:HEC115 3.1 0.0 1.0 C1D A:HEC115 3.1 0.0 1.0 C4A A:HEC115 3.1 0.0 1.0 C4D A:HEC115 3.1 0.0 1.0 C1A A:HEC115 3.1 0.0 1.0 HE1 A:HIS29 3.2 0.0 1.0 HD2 A:HIS29 3.2 0.0 1.0 HE1 A:HIS87 3.3 0.0 1.0 HD2 A:HIS87 3.3 0.0 1.0 CHC A:HEC115 3.4 0.0 1.0 CHD A:HEC115 3.4 0.0 1.0 CHB A:HEC115 3.5 0.0 1.0 CHA A:HEC115 3.5 0.0 1.0 ND1 A:HIS29 4.0 0.0 1.0 CG A:HIS29 4.1 0.0 1.0 ND1 A:HIS87 4.2 0.0 1.0 CG A:HIS87 4.2 0.0 1.0 C3B A:HEC115 4.3 0.0 1.0 C2C A:HEC115 4.3 0.0 1.0 C3C A:HEC115 4.3 0.0 1.0 C2B A:HEC115 4.3 0.0 1.0 C2D A:HEC115 4.3 0.0 1.0 C3D A:HEC115 4.3 0.0 1.0 C3A A:HEC115 4.3 0.0 1.0 C2A A:HEC115 4.3 0.0 1.0 HHC A:HEC115 4.5 0.0 1.0 HHD A:HEC115 4.5 0.0 1.0 HHB A:HEC115 4.5 0.0 1.0 HHA A:HEC115 4.6 0.0 1.0 O A:THR28 4.8 0.0 1.0 HD13 A:LEU101 4.8 0.0 1.0 HD1 A:HIS29 5.0 0.0 1.0 HBC2 A:HEC116 5.0 0.0 1.0

Iron binding site 4 out of 4 in the Solution Structure of Desulfovibrio Gigas Ferricytochrome C3, uc(Nmr), 15 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 Gigas Ferricytochrome C3, uc(Nmr), 15 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe116 b:0.0 occ:1.00 FE A:HEC116 0.0 0.0 1.0 NE2 A:HIS73 1.9 0.0 1.0 NE2 A:HIS110 2.0 0.0 1.0 NC A:HEC116 2.0 0.0 1.0 NB A:HEC116 2.0 0.0 1.0 ND A:HEC116 2.0 0.0 1.0 NA A:HEC116 2.1 0.0 1.0 CE1 A:HIS73 2.9 0.0 1.0 CD2 A:HIS73 2.9 0.0 1.0 CE1 A:HIS110 3.0 0.0 1.0 C1C A:HEC116 3.0 0.0 1.0 C4C A:HEC116 3.0 0.0 1.0 C4B A:HEC116 3.0 0.0 1.0 CD2 A:HIS110 3.0 0.0 1.0 C1B A:HEC116 3.1 0.0 1.0 C1D A:HEC116 3.1 0.0 1.0 C4A A:HEC116 3.1 0.0 1.0 C4D A:HEC116 3.1 0.0 1.0 C1A A:HEC116 3.1 0.0 1.0 HE1 A:HIS73 3.2 0.0 1.0 HD2 A:HIS73 3.2 0.0 1.0 HE1 A:HIS110 3.3 0.0 1.0 HD2 A:HIS110 3.3 0.0 1.0 CHC A:HEC116 3.4 0.0 1.0 CHD A:HEC116 3.4 0.0 1.0 CHB A:HEC116 3.5 0.0 1.0 CHA A:HEC116 3.5 0.0 1.0 HE1 A:TYR69 3.6 0.0 1.0 ND1 A:HIS73 4.0 0.0 1.0 CG A:HIS73 4.1 0.0 1.0 ND1 A:HIS110 4.2 0.0 1.0 CG A:HIS110 4.2 0.0 1.0 C2C A:HEC116 4.2 0.0 1.0 C3C A:HEC116 4.2 0.0 1.0 C3B A:HEC116 4.3 0.0 1.0 C2B A:HEC116 4.3 0.0 1.0 C2D A:HEC116 4.3 0.0 1.0 C3D A:HEC116 4.3 0.0 1.0 C3A A:HEC116 4.3 0.0 1.0 C2A A:HEC116 4.3 0.0 1.0 HG13 A:VAL72 4.4 0.0 1.0 HHC A:HEC116 4.5 0.0 1.0 HHD A:HEC116 4.5 0.0 1.0 CE1 A:TYR69 4.5 0.0 1.0 HHB A:HEC116 4.6 0.0 1.0 HHA A:HEC116 4.6 0.0 1.0 HB3 A:CYS109 4.7 0.0 1.0 HG12 A:VAL72 4.9 0.0 1.0 HD1 A:HIS73 5.0 0.0 1.0

L.Brennan, D.L.Turner, A.C.Messias, M.L.Teodoro, J.Legall, H.Santos, A.V.Xavier. Structural Basis For the Network of Functional Cooperativities in Cytochromes C3 From Desulfovibrio Gigas: Solution Structures of the Oxidised and Reduced States J.Mol.Biol. V. 298 61 2000.
ISSN: ISSN 0022-2836
PubMed: 10756105
DOI: 10.1006/JMBI.2000.3652