Iron in PDB 1hrq: The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr)

The binding sites of Iron atom in the The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr) (pdb code 1hrq). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr), PDB code: 1hrq:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe86 b:0.0 occ:1.00 FE1 A:SF486 0.0 0.0 1.0 SG A:CYS43 2.0 0.0 1.0 S4 A:SF486 2.2 0.0 1.0 S2 A:SF486 2.2 0.0 1.0 S3 A:SF486 2.2 0.0 1.0 FE2 A:SF486 2.5 0.0 1.0 FE4 A:SF486 2.5 0.0 1.0 FE3 A:SF486 2.5 0.0 1.0 HA A:CYS43 3.0 0.0 1.0 CB A:CYS43 3.1 0.0 1.0 HB3 A:CYS43 3.2 0.0 1.0 HG12 A:ILE71 3.5 0.0 1.0 CA A:CYS43 3.5 0.0 1.0 S1 A:SF486 3.6 0.0 1.0 HG23 A:ILE71 3.8 0.0 1.0 HB2 A:CYS63 3.9 0.0 1.0 HB3 A:CYS46 4.0 0.0 1.0 HA A:TRP76 4.1 0.0 1.0 HB2 A:CYS43 4.1 0.0 1.0 H A:CYS43 4.1 0.0 1.0 HB2 A:CYS46 4.1 0.0 1.0 N A:CYS43 4.1 0.0 1.0 H A:CYS77 4.2 0.0 1.0 SG A:CYS46 4.3 0.0 1.0 HB3 A:CYS77 4.3 0.0 1.0 HD1 A:TYR19 4.3 0.0 1.0 SG A:CYS63 4.3 0.0 1.0 CB A:CYS46 4.4 0.0 1.0 SG A:CYS77 4.4 0.0 1.0 N A:CYS77 4.5 0.0 1.0 HB A:ILE71 4.5 0.0 1.0 CG1 A:ILE71 4.5 0.0 1.0 HD1 A:TRP80 4.5 0.0 1.0 CB A:CYS63 4.6 0.0 1.0 CB A:CYS77 4.8 0.0 1.0 CG2 A:ILE71 4.8 0.0 1.0 C A:TRP76 4.8 0.0 1.0 CA A:TRP76 4.8 0.0 1.0 HE2 A:PHE66 4.8 0.0 1.0 HD11 A:ILE71 4.8 0.0 1.0 C A:CYS43 4.9 0.0 1.0 HA A:TRP80 4.9 0.0 1.0 CB A:ILE71 4.9 0.0 1.0 HD2 A:PHE66 4.9 0.0 1.0 HE1 A:TYR19 4.9 0.0 1.0 HD12 A:ILE71 4.9 0.0 1.0

Iron binding site 2 out of 4 in the The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe86 b:0.0 occ:1.00 FE2 A:SF486 0.0 0.0 1.0 SG A:CYS46 2.0 0.0 1.0 S1 A:SF486 2.1 0.0 1.0 S4 A:SF486 2.2 0.0 1.0 S3 A:SF486 2.2 0.0 1.0 FE3 A:SF486 2.5 0.0 1.0 FE1 A:SF486 2.5 0.0 1.0 FE4 A:SF486 2.5 0.0 1.0 CB A:CYS46 2.9 0.0 1.0 HB3 A:CYS46 3.0 0.0 1.0 HB2 A:CYS46 3.1 0.0 1.0 HA A:TRP80 3.1 0.0 1.0 HA A:CYS43 3.4 0.0 1.0 HB2 A:PHE48 3.4 0.0 1.0 S2 A:SF486 3.6 0.0 1.0 H A:PHE48 4.0 0.0 1.0 HD1 A:TRP80 4.0 0.0 1.0 CA A:TRP80 4.2 0.0 1.0 H A:THR81 4.2 0.0 1.0 HD2 A:PHE48 4.2 0.0 1.0 SG A:CYS63 4.3 0.0 1.0 SG A:CYS43 4.3 0.0 1.0 SG A:CYS77 4.3 0.0 1.0 CA A:CYS46 4.3 0.0 1.0 CA A:CYS43 4.4 0.0 1.0 CB A:PHE48 4.5 0.0 1.0 HB2 A:TRP80 4.5 0.0 1.0 N A:TRP80 4.6 0.0 1.0 HB3 A:CYS43 4.6 0.0 1.0 HA A:CYS46 4.6 0.0 1.0 CB A:CYS43 4.7 0.0 1.0 CD1 A:TRP80 4.7 0.0 1.0 HB2 A:CYS63 4.8 0.0 1.0 H A:CYS77 4.8 0.0 1.0 HB2 A:SER79 4.8 0.0 1.0 HB2 A:MET49 4.8 0.0 1.0 CD2 A:PHE48 4.8 0.0 1.0 N A:PHE48 4.8 0.0 1.0 CB A:TRP80 4.8 0.0 1.0 H A:MET49 4.8 0.0 1.0 C A:CYS46 4.8 0.0 1.0 H A:TRP80 4.9 0.0 1.0 N A:MET49 4.9 0.0 1.0 C A:PHE48 4.9 0.0 1.0 C A:SER79 5.0 0.0 1.0 CA A:PHE48 5.0 0.0 1.0 O A:SER79 5.0 0.0 1.0

Iron binding site 3 out of 4 in the The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe86 b:0.0 occ:1.00 FE3 A:SF486 0.0 0.0 1.0 SG A:CYS63 2.0 0.0 1.0 S4 A:SF486 2.1 0.0 1.0 S1 A:SF486 2.2 0.0 1.0 S2 A:SF486 2.2 0.0 1.0 FE2 A:SF486 2.5 0.0 1.0 FE4 A:SF486 2.5 0.0 1.0 FE1 A:SF486 2.5 0.0 1.0 HB2 A:CYS63 2.9 0.0 1.0 CB A:CYS63 3.1 0.0 1.0 HD2 A:PHE66 3.5 0.0 1.0 HB2 A:PHE48 3.6 0.0 1.0 HB3 A:CYS63 3.6 0.0 1.0 S3 A:SF486 3.7 0.0 1.0 HG23 A:ILE71 3.8 0.0 1.0 HG12 A:ILE71 4.0 0.0 1.0 HD11 A:LEU65 4.2 0.0 1.0 SG A:CYS77 4.2 0.0 1.0 CA A:CYS63 4.3 0.0 1.0 HA A:CYS63 4.3 0.0 1.0 SG A:CYS46 4.3 0.0 1.0 HE2 A:PHE66 4.3 0.0 1.0 HB2 A:LEU65 4.3 0.0 1.0 SG A:CYS43 4.3 0.0 1.0 H A:LEU65 4.4 0.0 1.0 HG A:LEU65 4.5 0.0 1.0 HD2 A:PHE48 4.5 0.0 1.0 CD2 A:PHE66 4.5 0.0 1.0 HA A:MET49 4.6 0.0 1.0 CB A:PHE48 4.6 0.0 1.0 H A:GLN64 4.7 0.0 1.0 HB3 A:CYS46 4.7 0.0 1.0 HB3 A:CYS43 4.7 0.0 1.0 O A:PHE48 4.8 0.0 1.0 HB3 A:PHE48 4.8 0.0 1.0 HA A:CYS43 4.8 0.0 1.0 CE2 A:PHE66 4.8 0.0 1.0 C A:PHE48 4.9 0.0 1.0 CG2 A:ILE71 4.9 0.0 1.0 HB2 A:SER79 4.9 0.0 1.0 C A:CYS63 4.9 0.0 1.0 HB3 A:CYS77 4.9 0.0 1.0

Iron binding site 4 out of 4 in the The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe86 b:0.0 occ:1.00 FE4 A:SF486 0.0 0.0 1.0 SG A:CYS77 2.0 0.0 1.0 S2 A:SF486 2.1 0.0 1.0 S1 A:SF486 2.2 0.0 1.0 S3 A:SF486 2.2 0.0 1.0 FE3 A:SF486 2.5 0.0 1.0 FE2 A:SF486 2.5 0.0 1.0 FE1 A:SF486 2.5 0.0 1.0 HB3 A:CYS77 3.1 0.0 1.0 CB A:CYS77 3.1 0.0 1.0 H A:CYS77 3.5 0.0 1.0 HB2 A:SER79 3.6 0.0 1.0 S4 A:SF486 3.6 0.0 1.0 N A:CYS77 3.8 0.0 1.0 HA A:TRP80 3.9 0.0 1.0 CA A:CYS77 3.9 0.0 1.0 HB2 A:CYS77 4.0 0.0 1.0 H A:TRP80 4.0 0.0 1.0 HE2 A:PHE66 4.1 0.0 1.0 HD11 A:LEU65 4.1 0.0 1.0 N A:TRP80 4.2 0.0 1.0 SG A:CYS63 4.3 0.0 1.0 SG A:CYS43 4.3 0.0 1.0 SG A:CYS46 4.3 0.0 1.0 HB2 A:TRP80 4.4 0.0 1.0 C A:CYS77 4.4 0.0 1.0 O A:CYS77 4.4 0.0 1.0 HD12 A:LEU17 4.4 0.0 1.0 H A:SER79 4.5 0.0 1.0 HD11 A:LEU17 4.5 0.0 1.0 CA A:TRP80 4.5 0.0 1.0 C A:SER79 4.5 0.0 1.0 CB A:SER79 4.6 0.0 1.0 HD1 A:TYR19 4.6 0.0 1.0 C A:TRP76 4.7 0.0 1.0 HA A:TRP76 4.7 0.0 1.0 HD2 A:PHE66 4.8 0.0 1.0 HD2 A:PHE48 4.9 0.0 1.0 HA A:CYS77 4.9 0.0 1.0 N A:SER79 4.9 0.0 1.0 HA A:CYS43 4.9 0.0 1.0 CA A:SER79 4.9 0.0 1.0 HG23 A:ILE71 4.9 0.0 1.0 HB3 A:LEU17 4.9 0.0 1.0 HB2 A:PHE48 5.0 0.0 1.0 CD1 A:LEU17 5.0 0.0 1.0

L.Banci, I.Bertini, A.Dikiy, D.H.Kastrau, C.Luchinat, P.Sompornpisut. The Three-Dimensional Solution Structure of the Reduced High-Potential Iron-Sulfur Protein From Chromatium Vinosum Through uc(Nmr). Biochemistry V. 34 206 1995.
ISSN: ISSN 0006-2960
PubMed: 7819198
DOI: 10.1021/BI00001A025