Iron in PDB 2kmy: uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774

The binding sites of Iron atom in the uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774 (pdb code 2kmy). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774, PDB code: 2kmy:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe233 b:1.0 occ:1.00 FE A:HEC233 0.0 1.0 1.0 NB A:HEC233 1.9 1.0 1.0 NE2 A:HIS34 1.9 1.0 1.0 NC A:HEC233 2.0 1.0 1.0 NE2 A:HIS22 2.0 1.0 1.0 NA A:HEC233 2.1 1.0 1.0 ND A:HEC233 2.1 1.0 1.0 C4B A:HEC233 2.9 1.0 1.0 CD2 A:HIS34 2.9 1.0 1.0 C1C A:HEC233 3.0 1.0 1.0 C1B A:HEC233 3.0 1.0 1.0 CE1 A:HIS34 3.0 1.0 1.0 CE1 A:HIS22 3.0 1.0 1.0 CD2 A:HIS22 3.0 1.0 1.0 C4C A:HEC233 3.0 1.0 1.0 C4A A:HEC233 3.1 1.0 1.0 C1D A:HEC233 3.1 1.0 1.0 C1A A:HEC233 3.2 1.0 1.0 HD2 A:HIS34 3.2 1.0 1.0 C4D A:HEC233 3.2 1.0 1.0 HE1 A:HIS34 3.3 1.0 1.0 HE1 A:HIS22 3.3 1.0 1.0 HD2 A:HIS22 3.3 1.0 1.0 CHC A:HEC233 3.3 1.0 1.0 CHB A:HEC233 3.4 1.0 1.0 CHD A:HEC233 3.5 1.0 1.0 CHA A:HEC233 3.6 1.0 1.0 HG2 A:PRO5 3.7 1.0 1.0 HE1 A:PHE20 4.1 1.0 1.0 ND1 A:HIS34 4.1 1.0 1.0 CG A:HIS34 4.1 1.0 1.0 ND1 A:HIS22 4.2 1.0 1.0 C3B A:HEC233 4.2 1.0 1.0 C2B A:HEC233 4.2 1.0 1.0 CG A:HIS22 4.2 1.0 1.0 C2C A:HEC233 4.2 1.0 1.0 C3C A:HEC233 4.2 1.0 1.0 HD2 A:PRO5 4.3 1.0 1.0 C3A A:HEC233 4.3 1.0 1.0 C2A A:HEC233 4.4 1.0 1.0 C2D A:HEC233 4.4 1.0 1.0 C3D A:HEC233 4.4 1.0 1.0 CG A:PRO5 4.7 1.0 1.0 CD A:PRO5 4.8 1.0 1.0 HD3 A:PRO5 4.8 1.0 1.0 CE1 A:PHE20 4.9 1.0 1.0 HB3 A:CYS30 4.9 1.0 1.0

Iron binding site 2 out of 4 in the uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe251 b:1.0 occ:1.00 FE A:HEC251 0.0 1.0 1.0 NE2 A:HIS52 1.9 1.0 1.0 NB A:HEC251 1.9 1.0 1.0 NE2 A:HIS35 2.0 1.0 1.0 NA A:HEC251 2.0 1.0 1.0 NC A:HEC251 2.0 1.0 1.0 ND A:HEC251 2.1 1.0 1.0 CE1 A:HIS52 2.9 1.0 1.0 CD2 A:HIS52 2.9 1.0 1.0 C1B A:HEC251 3.0 1.0 1.0 C4B A:HEC251 3.0 1.0 1.0 CE1 A:HIS35 3.0 1.0 1.0 C4A A:HEC251 3.0 1.0 1.0 C1C A:HEC251 3.0 1.0 1.0 CD2 A:HIS35 3.0 1.0 1.0 C1A A:HEC251 3.1 1.0 1.0 C4C A:HEC251 3.1 1.0 1.0 C4D A:HEC251 3.1 1.0 1.0 C1D A:HEC251 3.1 1.0 1.0 HD2 A:HIS52 3.2 1.0 1.0 HE1 A:HIS52 3.2 1.0 1.0 HE1 A:HIS35 3.3 1.0 1.0 HD2 A:HIS35 3.3 1.0 1.0 CHB A:HEC251 3.4 1.0 1.0 CHC A:HEC251 3.4 1.0 1.0 CHA A:HEC251 3.5 1.0 1.0 CHD A:HEC251 3.5 1.0 1.0 HG11 A:VAL67 3.7 1.0 1.0 HD2 A:HIS76 3.7 1.0 1.0 ND1 A:HIS52 4.1 1.0 1.0 CG A:HIS52 4.1 1.0 1.0 ND1 A:HIS35 4.2 1.0 1.0 CG A:HIS35 4.2 1.0 1.0 C2B A:HEC251 4.2 1.0 1.0 C3B A:HEC251 4.2 1.0 1.0 C3A A:HEC251 4.3 1.0 1.0 C2C A:HEC251 4.3 1.0 1.0 C2A A:HEC251 4.3 1.0 1.0 C3C A:HEC251 4.3 1.0 1.0 C3D A:HEC251 4.4 1.0 1.0 C2D A:HEC251 4.4 1.0 1.0 CD2 A:HIS76 4.7 1.0 1.0 CG1 A:VAL67 4.8 1.0 1.0 HB3 A:CYS51 4.8 1.0 1.0

Iron binding site 3 out of 4 in the uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe282 b:1.0 occ:1.00 FE A:HEC282 0.0 1.0 1.0 NC A:HEC282 1.9 1.0 1.0 NE2 A:HIS83 1.9 1.0 1.0 ND A:HEC282 2.0 1.0 1.0 NE2 A:HIS25 2.0 1.0 1.0 NB A:HEC282 2.1 1.0 1.0 NA A:HEC282 2.2 1.0 1.0 C4C A:HEC282 2.9 1.0 1.0 C1C A:HEC282 2.9 1.0 1.0 CD2 A:HIS83 3.0 1.0 1.0 C1D A:HEC282 3.0 1.0 1.0 CE1 A:HIS83 3.0 1.0 1.0 CE1 A:HIS25 3.0 1.0 1.0 C4B A:HEC282 3.0 1.0 1.0 CD2 A:HIS25 3.0 1.0 1.0 C4D A:HEC282 3.1 1.0 1.0 C1B A:HEC282 3.1 1.0 1.0 C1A A:HEC282 3.2 1.0 1.0 HD2 A:HIS83 3.2 1.0 1.0 C4A A:HEC282 3.2 1.0 1.0 HE1 A:HIS25 3.3 1.0 1.0 HE1 A:HIS83 3.3 1.0 1.0 HD2 A:HIS25 3.3 1.0 1.0 CHD A:HEC282 3.3 1.0 1.0 CHC A:HEC282 3.4 1.0 1.0 CHA A:HEC282 3.5 1.0 1.0 CHB A:HEC282 3.6 1.0 1.0 HD12 A:LEU97 4.0 1.0 1.0 ND1 A:HIS83 4.1 1.0 1.0 CG A:HIS83 4.1 1.0 1.0 C3C A:HEC282 4.1 1.0 1.0 C2C A:HEC282 4.2 1.0 1.0 ND1 A:HIS25 4.2 1.0 1.0 CG A:HIS25 4.2 1.0 1.0 C2D A:HEC282 4.2 1.0 1.0 C3D A:HEC282 4.3 1.0 1.0 C3B A:HEC282 4.3 1.0 1.0 C2B A:HEC282 4.3 1.0 1.0 HB3 A:CYS79 4.4 1.0 1.0 HE2 A:PHE20 4.4 1.0 1.0 C2A A:HEC282 4.4 1.0 1.0 C3A A:HEC282 4.4 1.0 1.0 CD1 A:LEU97 4.9 1.0 1.0 HD13 A:LEU97 4.9 1.0 1.0 CBC A:HEC233 5.0 1.0 1.0

Iron binding site 4 out of 4 in the uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of uc(Nmr) Solution Structures of Fully Oxidised Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe305 b:1.0 occ:1.00 FE A:HEC305 0.0 1.0 1.0 NE2 A:HIS106 1.9 1.0 1.0 NB A:HEC305 2.0 1.0 1.0 NE2 A:HIS69 2.0 1.0 1.0 NC A:HEC305 2.0 1.0 1.0 ND A:HEC305 2.0 1.0 1.0 NA A:HEC305 2.1 1.0 1.0 CE1 A:HIS106 2.9 1.0 1.0 CD2 A:HIS106 2.9 1.0 1.0 CE1 A:HIS69 3.0 1.0 1.0 C4B A:HEC305 3.0 1.0 1.0 C4C A:HEC305 3.0 1.0 1.0 CD2 A:HIS69 3.0 1.0 1.0 C1C A:HEC305 3.1 1.0 1.0 C1B A:HEC305 3.1 1.0 1.0 C1D A:HEC305 3.1 1.0 1.0 C4A A:HEC305 3.1 1.0 1.0 C4D A:HEC305 3.1 1.0 1.0 C1A A:HEC305 3.1 1.0 1.0 HE1 A:HIS106 3.2 1.0 1.0 HD2 A:HIS106 3.2 1.0 1.0 HE1 A:HIS69 3.3 1.0 1.0 HD2 A:HIS69 3.3 1.0 1.0 CHC A:HEC305 3.4 1.0 1.0 CHD A:HEC305 3.4 1.0 1.0 CHB A:HEC305 3.5 1.0 1.0 CHA A:HEC305 3.5 1.0 1.0 ND1 A:HIS106 4.1 1.0 1.0 CG A:HIS106 4.1 1.0 1.0 HE2 A:TYR65 4.1 1.0 1.0 ND1 A:HIS69 4.2 1.0 1.0 CG A:HIS69 4.2 1.0 1.0 HG12 A:VAL68 4.2 1.0 1.0 C3B A:HEC305 4.3 1.0 1.0 C3C A:HEC305 4.3 1.0 1.0 C2C A:HEC305 4.3 1.0 1.0 C2B A:HEC305 4.3 1.0 1.0 C2D A:HEC305 4.3 1.0 1.0 HG13 A:VAL68 4.3 1.0 1.0 C3D A:HEC305 4.3 1.0 1.0 C3A A:HEC305 4.3 1.0 1.0 C2A A:HEC305 4.3 1.0 1.0 HH A:TYR65 4.4 1.0 1.0 CG1 A:VAL68 4.8 1.0 1.0 CE2 A:TYR65 4.8 1.0 1.0 HB3 A:CYS105 4.9 1.0 1.0 HD23 A:LEU80 4.9 1.0 1.0 HD1 A:HIS106 5.0 1.0 1.0

V.B.Paixao, H.Vis, D.L.Turner. Redox Linked Conformational Changes in Cytochrome C3 From Desulfovibrio Desulfuricans Atcc 27774 Biochemistry V. 49 9620 2010.
ISSN: ISSN 0006-2960
PubMed: 20886839
DOI: 10.1021/BI101237W