Iron in PDB 1pij: The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance

The binding sites of Iron atom in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance (pdb code 1pij). 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 Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance, PDB code: 1pij:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance


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 Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe74 b:0.0 occ:1.00 FE1 A:SF474 0.0 0.0 1.0 SG A:CYS33 2.0 0.0 1.0 S2 A:SF474 2.1 0.0 1.0 S3 A:SF474 2.2 0.0 1.0 S4 A:SF474 2.2 0.0 1.0 FE4 A:SF474 2.5 0.0 1.0 FE3 A:SF474 2.5 0.0 1.0 FE2 A:SF474 2.5 0.0 1.0 HA A:CYS33 2.9 0.0 1.0 CB A:CYS33 3.1 0.0 1.0 HB3 A:CYS33 3.3 0.0 1.0 CA A:CYS33 3.5 0.0 1.0 HG22 A:VAL60 3.5 0.0 1.0 S1 A:SF474 3.6 0.0 1.0 HA A:TRP65 3.7 0.0 1.0 HB2 A:CYS50 3.8 0.0 1.0 HB2 A:CYS36 4.0 0.0 1.0 HB2 A:CYS33 4.1 0.0 1.0 HB3 A:CYS66 4.1 0.0 1.0 H A:CYS66 4.2 0.0 1.0 HB3 A:CYS36 4.3 0.0 1.0 HG13 A:VAL60 4.3 0.0 1.0 HD1 A:TYR14 4.3 0.0 1.0 HE1 A:TYR14 4.3 0.0 1.0 SG A:CYS66 4.3 0.0 1.0 SG A:CYS50 4.3 0.0 1.0 SG A:CYS36 4.3 0.0 1.0 N A:CYS33 4.4 0.0 1.0 N A:CYS66 4.4 0.0 1.0 CB A:CYS36 4.4 0.0 1.0 HD2 A:TYR69 4.5 0.0 1.0 H A:CYS33 4.5 0.0 1.0 CA A:TRP65 4.5 0.0 1.0 HB A:VAL60 4.6 0.0 1.0 CG2 A:VAL60 4.6 0.0 1.0 CB A:CYS50 4.6 0.0 1.0 HE3 A:TRP39 4.6 0.0 1.0 C A:TRP65 4.6 0.0 1.0 C A:CYS33 4.7 0.0 1.0 CB A:CYS66 4.7 0.0 1.0 O A:CYS33 4.8 0.0 1.0 N A:TRP65 5.0 0.0 1.0

Iron binding site 2 out of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance


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 Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe74 b:0.0 occ:1.00 FE2 A:SF474 0.0 0.0 1.0 SG A:CYS36 2.0 0.0 1.0 S1 A:SF474 2.1 0.0 1.0 S4 A:SF474 2.2 0.0 1.0 S3 A:SF474 2.2 0.0 1.0 FE3 A:SF474 2.5 0.0 1.0 FE4 A:SF474 2.5 0.0 1.0 FE1 A:SF474 2.5 0.0 1.0 CB A:CYS36 2.9 0.0 1.0 HB2 A:CYS36 3.0 0.0 1.0 HB3 A:CYS36 3.0 0.0 1.0 HA A:TYR69 3.2 0.0 1.0 HB2 A:PHE38 3.5 0.0 1.0 HA A:CYS33 3.5 0.0 1.0 S2 A:SF474 3.6 0.0 1.0 HD2 A:TYR69 3.7 0.0 1.0 HD2 A:PHE38 3.9 0.0 1.0 H A:PHE38 4.1 0.0 1.0 CA A:TYR69 4.2 0.0 1.0 SG A:CYS50 4.2 0.0 1.0 HB2 A:TYR69 4.2 0.0 1.0 SG A:CYS66 4.3 0.0 1.0 SG A:CYS33 4.3 0.0 1.0 CA A:CYS36 4.4 0.0 1.0 CD2 A:TYR69 4.4 0.0 1.0 H A:ALA70 4.5 0.0 1.0 CA A:CYS33 4.5 0.0 1.0 CB A:PHE38 4.5 0.0 1.0 N A:TYR69 4.6 0.0 1.0 CB A:TYR69 4.6 0.0 1.0 HA A:CYS36 4.7 0.0 1.0 HG22 A:VAL68 4.7 0.0 1.0 HG21 A:VAL68 4.7 0.0 1.0 H A:CYS66 4.8 0.0 1.0 HB2 A:CYS50 4.8 0.0 1.0 CB A:CYS33 4.8 0.0 1.0 HB3 A:CYS33 4.8 0.0 1.0 O A:CYS33 4.8 0.0 1.0 CD2 A:PHE38 4.8 0.0 1.0 H A:TYR69 4.9 0.0 1.0 C A:PHE38 4.9 0.0 1.0 CG A:TYR69 4.9 0.0 1.0 N A:PHE38 5.0 0.0 1.0 C A:CYS36 5.0 0.0 1.0

Iron binding site 3 out of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance


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 Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe74 b:0.0 occ:1.00 FE3 A:SF474 0.0 0.0 1.0 SG A:CYS50 2.0 0.0 1.0 S1 A:SF474 2.1 0.0 1.0 S2 A:SF474 2.1 0.0 1.0 S4 A:SF474 2.2 0.0 1.0 FE4 A:SF474 2.5 0.0 1.0 FE2 A:SF474 2.5 0.0 1.0 FE1 A:SF474 2.5 0.0 1.0 HB2 A:CYS50 2.8 0.0 1.0 CB A:CYS50 3.0 0.0 1.0 S3 A:SF474 3.6 0.0 1.0 HB3 A:CYS50 3.7 0.0 1.0 HB2 A:PHE38 3.8 0.0 1.0 HA A:CYS50 3.9 0.0 1.0 HG22 A:VAL60 4.0 0.0 1.0 CA A:CYS50 4.0 0.0 1.0 HG13 A:VAL60 4.2 0.0 1.0 SG A:CYS66 4.2 0.0 1.0 SG A:CYS36 4.3 0.0 1.0 HG21 A:VAL68 4.3 0.0 1.0 CD2 A:PHE55 4.3 0.0 1.0 CG A:PHE55 4.3 0.0 1.0 SG A:CYS33 4.3 0.0 1.0 CD1 A:PHE55 4.5 0.0 1.0 CE2 A:PHE55 4.5 0.0 1.0 HB3 A:PHE55 4.6 0.0 1.0 HD2 A:PHE55 4.7 0.0 1.0 HB3 A:CYS36 4.7 0.0 1.0 HG22 A:VAL68 4.7 0.0 1.0 HD2 A:PHE38 4.7 0.0 1.0 C A:CYS50 4.8 0.0 1.0 CB A:PHE38 4.8 0.0 1.0 HA A:CYS33 4.8 0.0 1.0 CE1 A:PHE55 4.8 0.0 1.0 HB3 A:PHE38 4.8 0.0 1.0 O A:PHE38 4.8 0.0 1.0 HB3 A:CYS66 4.8 0.0 1.0 CZ A:PHE55 4.8 0.0 1.0 HD1 A:PHE55 4.9 0.0 1.0 HB3 A:CYS33 4.9 0.0 1.0 HE2 A:PHE55 4.9 0.0 1.0 CG2 A:VAL68 5.0 0.0 1.0 CG2 A:VAL60 5.0 0.0 1.0

Iron binding site 4 out of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance


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 Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe74 b:0.0 occ:1.00 FE4 A:SF474 0.0 0.0 1.0 SG A:CYS66 2.0 0.0 1.0 S2 A:SF474 2.1 0.0 1.0 S3 A:SF474 2.1 0.0 1.0 S1 A:SF474 2.2 0.0 1.0 FE3 A:SF474 2.5 0.0 1.0 FE1 A:SF474 2.5 0.0 1.0 FE2 A:SF474 2.5 0.0 1.0 HB3 A:CYS66 3.0 0.0 1.0 CB A:CYS66 3.1 0.0 1.0 HG21 A:VAL68 3.3 0.0 1.0 H A:CYS66 3.5 0.0 1.0 S4 A:SF474 3.6 0.0 1.0 N A:CYS66 3.7 0.0 1.0 HA A:TYR69 3.9 0.0 1.0 CA A:CYS66 3.9 0.0 1.0 HE2 A:PHE55 3.9 0.0 1.0 CE2 A:PHE55 3.9 0.0 1.0 H A:TYR69 3.9 0.0 1.0 HB2 A:CYS66 4.0 0.0 1.0 HB2 A:TYR69 4.1 0.0 1.0 N A:TYR69 4.1 0.0 1.0 CZ A:PHE55 4.2 0.0 1.0 HG22 A:VAL68 4.2 0.0 1.0 CG2 A:VAL68 4.2 0.0 1.0 SG A:CYS50 4.2 0.0 1.0 SG A:CYS33 4.3 0.0 1.0 HZ A:PHE55 4.3 0.0 1.0 SG A:CYS36 4.3 0.0 1.0 C A:CYS66 4.3 0.0 1.0 HD1 A:TYR14 4.4 0.0 1.0 O A:CYS66 4.4 0.0 1.0 H A:VAL68 4.5 0.0 1.0 CA A:TYR69 4.5 0.0 1.0 CD2 A:PHE55 4.5 0.0 1.0 HA A:TRP65 4.5 0.0 1.0 C A:TRP65 4.6 0.0 1.0 C A:VAL68 4.6 0.0 1.0 HD2 A:TYR69 4.7 0.0 1.0 CE1 A:PHE55 4.7 0.0 1.0 CB A:TYR69 4.8 0.0 1.0 HA A:CYS33 4.8 0.0 1.0 HD2 A:PHE55 4.9 0.0 1.0 HG23 A:VAL68 4.9 0.0 1.0 HD2 A:PHE38 4.9 0.0 1.0 HA A:CYS66 4.9 0.0 1.0 N A:VAL68 4.9 0.0 1.0 HB2 A:CYS50 4.9 0.0 1.0

L.Banci, I.Bertini, L.D.Eltis, I.C.Felli, D.H.Kastrau, C.Luchinat, M.Piccioli, R.Pierattelli, M.Smith. The Three-Dimensional Structure in Solution of the Paramagnetic High-Potential Iron-Sulfur Protein I From Ectothiorhodospira Halophila Through Nuclear Magnetic Resonance. Eur.J.Biochem. V. 225 715 1994.
ISSN: ISSN 0014-2956
PubMed: 7957187
DOI: 10.1111/J.1432-1033.1994.00715.X