Iron in PDB 2jqr: Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin

The binding sites of Iron atom in the Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin (pdb code 2jqr). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 3 binding sites of Iron where determined in the Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin, PDB code: 2jqr:
Jump to Iron binding site number: 1; 2; 3;

Iron binding site 1 out of 3 in the Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe104 b:0.0 occ:1.00 FE A:HEC104 0.0 0.0 1.0 NA A:HEC104 2.0 0.0 1.0 NE2 A:HIS18 2.0 0.0 1.0 NC A:HEC104 2.0 0.0 1.0 ND A:HEC104 2.0 0.0 1.0 NB A:HEC104 2.0 0.0 1.0 SD A:MET80 2.4 0.0 1.0 CE1 A:HIS18 3.0 0.0 1.0 C4B A:HEC104 3.0 0.0 1.0 C4D A:HEC104 3.0 0.0 1.0 C1B A:HEC104 3.0 0.0 1.0 CD2 A:HIS18 3.0 0.0 1.0 C1A A:HEC104 3.0 0.0 1.0 C1C A:HEC104 3.0 0.0 1.0 C1D A:HEC104 3.0 0.0 1.0 C4C A:HEC104 3.1 0.0 1.0 C4A A:HEC104 3.1 0.0 1.0 HE2 A:MET80 3.2 0.0 1.0 HE1 A:HIS18 3.2 0.0 1.0 HD2 A:HIS18 3.3 0.0 1.0 CHD A:HEC104 3.3 0.0 1.0 CE A:MET80 3.3 0.0 1.0 HG3 A:MET80 3.3 0.0 1.0 CHC A:HEC104 3.3 0.0 1.0 CHB A:HEC104 3.4 0.0 1.0 CHA A:HEC104 3.4 0.0 1.0 CG A:MET80 3.5 0.0 1.0 HE1 A:MET80 3.7 0.0 1.0 HB2 A:MET80 3.8 0.0 1.0 ND1 A:HIS18 4.1 0.0 1.0 CG A:HIS18 4.2 0.0 1.0 C2B A:HEC104 4.2 0.0 1.0 C2D A:HEC104 4.2 0.0 1.0 C3D A:HEC104 4.2 0.0 1.0 HE3 A:MET80 4.2 0.0 1.0 CB A:MET80 4.3 0.0 1.0 C3A A:HEC104 4.3 0.0 1.0 C3B A:HEC104 4.3 0.0 1.0 C3C A:HEC104 4.3 0.0 1.0 C2A A:HEC104 4.3 0.0 1.0 C2C A:HEC104 4.3 0.0 1.0 HG2 A:MET80 4.3 0.0 1.0 HHD A:HEC104 4.4 0.0 1.0 HHC A:HEC104 4.4 0.0 1.0 HHA A:HEC104 4.5 0.0 1.0 HHB A:HEC104 4.5 0.0 1.0 HA3 A:GLY29 4.6 0.0 1.0 HE2 A:TYR67 4.6 0.0 1.0 HD2 A:PRO30 4.7 0.0 1.0 HD23 A:LEU32 4.7 0.0 1.0 HB2 A:CYS17 4.7 0.0 1.0 OH A:TYR67 4.9 0.0 1.0 HB3 A:CYS17 4.9 0.0 1.0 HD1 A:HIS18 4.9 0.0 1.0 HB3 A:MET80 5.0 0.0 1.0

Iron binding site 2 out of 3 in the Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe109 b:0.0 occ:1.00 FE1 B:FES109 0.0 0.0 1.0 S1 B:FES109 2.2 0.0 1.0 S2 B:FES109 2.2 0.0 1.0 SG B:CYS52 2.3 0.0 1.0 SG B:CYS46 2.3 0.0 1.0 FE2 B:FES109 2.7 0.0 1.0 H B:CYS46 3.1 0.0 1.0 H B:CYS52 3.3 0.0 1.0 H B:GLY48 3.4 0.0 1.0 H B:ALA51 3.5 0.0 1.0 CB B:CYS52 3.5 0.0 1.0 CB B:CYS46 3.6 0.0 1.0 HB3 B:CYS46 3.6 0.0 1.0 HB3 B:CYS52 3.6 0.0 1.0 HA2 B:GLY48 3.7 0.0 1.0 H B:THR49 3.7 0.0 1.0 N B:CYS52 3.8 0.0 1.0 H B:LEU50 3.8 0.0 1.0 N B:CYS46 3.9 0.0 1.0 CA B:CYS52 4.0 0.0 1.0 O B:CYS52 4.0 0.0 1.0 C B:CYS52 4.0 0.0 1.0 CA B:CYS46 4.1 0.0 1.0 N B:GLY48 4.2 0.0 1.0 HA B:LEU50 4.2 0.0 1.0 N B:ALA51 4.3 0.0 1.0 SG B:CYS55 4.4 0.0 1.0 HA2 B:GLY44 4.4 0.0 1.0 HB3 B:CYS55 4.4 0.0 1.0 CA B:GLY48 4.4 0.0 1.0 HB2 B:CYS52 4.4 0.0 1.0 N B:LEU50 4.4 0.0 1.0 H B:THR54 4.4 0.0 1.0 HB2 B:CYS46 4.5 0.0 1.0 HG1 B:THR54 4.5 0.0 1.0 C B:CYS46 4.5 0.0 1.0 N B:THR49 4.5 0.0 1.0 H B:CYS55 4.5 0.0 1.0 H B:GLU47 4.5 0.0 1.0 SG B:CYS92 4.5 0.0 1.0 N B:GLU47 4.6 0.0 1.0 C B:ALA51 4.7 0.0 1.0 HG1 B:THR49 4.7 0.0 1.0 HB1 B:ALA45 4.8 0.0 1.0 OG1 B:THR54 4.8 0.0 1.0 CA B:LEU50 4.8 0.0 1.0 H B:ALA45 4.8 0.0 1.0 N B:ALA45 4.9 0.0 1.0 C B:GLY48 4.9 0.0 1.0 N B:SER53 4.9 0.0 1.0 HD23 B:LEU50 4.9 0.0 1.0 CB B:CYS55 5.0 0.0 1.0

Iron binding site 3 out of 3 in the Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Solution Model of Crosslinked Complex of Cytochrome C and Adrenodoxin within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe109 b:0.0 occ:1.00 FE2 B:FES109 0.0 0.0 1.0 S2 B:FES109 2.2 0.0 1.0 S1 B:FES109 2.2 0.0 1.0 SG B:CYS55 2.3 0.0 1.0 SG B:CYS92 2.3 0.0 1.0 FE1 B:FES109 2.7 0.0 1.0 HB3 B:CYS92 3.0 0.0 1.0 HA2 B:GLY48 3.1 0.0 1.0 HB3 B:CYS55 3.1 0.0 1.0 CB B:CYS92 3.3 0.0 1.0 CB B:CYS55 3.3 0.0 1.0 H B:CYS92 3.4 0.0 1.0 HB3 B:LEU90 3.5 0.0 1.0 HB2 B:CYS55 3.9 0.0 1.0 H B:GLY48 3.9 0.0 1.0 HD23 B:LEU50 4.0 0.0 1.0 HB2 B:CYS92 4.0 0.0 1.0 H B:CYS55 4.1 0.0 1.0 H B:LEU50 4.1 0.0 1.0 CA B:GLY48 4.1 0.0 1.0 N B:CYS92 4.2 0.0 1.0 HD21 B:LEU30 4.3 0.0 1.0 CA B:CYS92 4.3 0.0 1.0 HD12 B:LEU90 4.3 0.0 1.0 SG B:CYS52 4.4 0.0 1.0 HA2 B:GLY44 4.5 0.0 1.0 N B:GLY48 4.5 0.0 1.0 SG B:CYS46 4.5 0.0 1.0 HA B:LEU50 4.5 0.0 1.0 CB B:LEU90 4.6 0.0 1.0 CA B:CYS55 4.6 0.0 1.0 HD23 B:LEU90 4.6 0.0 1.0 N B:CYS55 4.7 0.0 1.0 HA3 B:GLY48 4.7 0.0 1.0 H B:THR49 4.7 0.0 1.0 HD11 B:LEU90 4.8 0.0 1.0 HE21 B:GLN93 4.8 0.0 1.0 HB2 B:LEU90 4.9 0.0 1.0 HG2 B:GLN93 4.9 0.0 1.0 C B:GLY48 4.9 0.0 1.0 O B:CYS52 4.9 0.0 1.0 CD1 B:LEU90 5.0 0.0 1.0 N B:LEU50 5.0 0.0 1.0 HB2 B:LEU30 5.0 0.0 1.0

X.Xu, W.Reinle, F.Hannemann, P.V.Konarev, D.I.Svergun, R.Bernhardt, M.Ubbink. Dynamics in A Pure Encounter Complex of Two Proteins Studied By Solution Scattering and Paramagnetic uc(Nmr) Spectroscopy J.Am.Chem.Soc. V. 130 6395 2008.
ISSN: ISSN 0002-7863
PubMed: 18439013
DOI: 10.1021/JA7101357