Iron in PDB 2m56: The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy

All present enzymatic activity of The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy:
1.14.15.1;

The binding sites of Iron atom in the The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy (pdb code 2m56). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 3 binding sites of Iron where determined in the The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy, PDB code: 2m56:
Jump to Iron binding site number: 1; 2; 3;

Iron binding site 1 out of 3 in the The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe501 b:0.0 occ:1.00 FE A:HEM501 0.0 0.0 1.0 ND A:HEM501 2.0 0.0 1.0 NB A:HEM501 2.0 0.0 1.0 NA A:HEM501 2.0 0.0 1.0 NC A:HEM501 2.0 0.0 1.0 SG A:CYS357 2.3 0.0 1.0 C1D A:HEM501 3.0 0.0 1.0 C4D A:HEM501 3.0 0.0 1.0 C1C A:HEM501 3.0 0.0 1.0 C4B A:HEM501 3.0 0.0 1.0 C4C A:HEM501 3.1 0.0 1.0 C1B A:HEM501 3.1 0.0 1.0 C1A A:HEM501 3.1 0.0 1.0 C4A A:HEM501 3.1 0.0 1.0 HB2 A:CYS357 3.3 0.0 1.0 CB A:CYS357 3.4 0.0 1.0 HA A:CYS357 3.4 0.0 1.0 CHC A:HEM501 3.4 0.0 1.0 CHA A:HEM501 3.4 0.0 1.0 CHD A:HEM501 3.4 0.0 1.0 CHB A:HEM501 3.5 0.0 1.0 H A:GLY359 3.8 0.0 1.0 CA A:CYS357 3.9 0.0 1.0 C5 A:CAM502 4.2 19.5 1.0 HD1 A:PHE350 4.2 0.0 1.0 H A:LEU358 4.2 0.0 1.0 C2D A:HEM501 4.2 0.0 1.0 C3D A:HEM501 4.3 0.0 1.0 C3B A:HEM501 4.3 0.0 1.0 C2C A:HEM501 4.3 0.0 1.0 C3C A:HEM501 4.3 0.0 1.0 C2B A:HEM501 4.3 0.0 1.0 C3A A:HEM501 4.3 0.0 1.0 C2A A:HEM501 4.3 0.0 1.0 HG23 A:THR252 4.3 0.0 1.0 HB3 A:CYS357 4.3 0.0 1.0 C4 A:CAM502 4.7 19.5 1.0 C A:CYS357 4.7 0.0 1.0 N A:GLY359 4.7 0.0 1.0 N A:LEU358 4.7 0.0 1.0 HA3 A:GLY359 4.8 0.0 1.0

Iron binding site 2 out of 3 in the The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe201 b:0.0 occ:1.00 FE1 B:FES201 0.0 0.0 1.0 SG B:CYS45 1.9 0.0 1.0 SG B:CYS39 2.1 0.0 1.0 S1 B:FES201 2.2 0.0 1.0 S2 B:FES201 2.2 0.0 1.0 FE2 B:FES201 2.7 0.0 1.0 HB3 B:CYS39 3.2 0.0 1.0 H B:CYS39 3.2 0.0 1.0 CB B:CYS39 3.3 0.0 1.0 H B:CYS45 3.3 0.0 1.0 H B:GLY41 3.3 0.0 1.0 CB B:CYS45 3.5 0.0 1.0 H B:SER44 3.5 0.0 1.0 HB3 B:CYS45 3.7 0.0 1.0 N B:CYS45 3.8 0.0 1.0 N B:CYS39 3.9 0.0 1.0 H B:ALA43 3.9 0.0 1.0 HA2 B:GLY37 3.9 0.0 1.0 HA2 B:GLY41 4.0 0.0 1.0 O B:CYS45 4.0 0.0 1.0 CA B:CYS45 4.0 0.0 1.0 C B:CYS45 4.1 0.0 1.0 HB2 B:CYS39 4.1 0.0 1.0 CA B:CYS39 4.1 0.0 1.0 H B:SER42 4.1 0.0 1.0 N B:GLY41 4.1 0.0 1.0 H B:GLY40 4.1 0.0 1.0 HB2 B:CYS45 4.2 0.0 1.0 HA B:ALA43 4.2 0.0 1.0 H B:THR47 4.3 0.0 1.0 N B:SER44 4.3 0.0 1.0 SG B:CYS48 4.4 0.0 1.0 HB3 B:CYS48 4.4 0.0 1.0 N B:ALA43 4.5 0.0 1.0 H B:ASP38 4.5 0.0 1.0 N B:GLY40 4.5 0.0 1.0 C B:CYS39 4.5 0.0 1.0 CA B:GLY41 4.5 0.0 1.0 HG1 B:THR47 4.5 0.0 1.0 SG B:CYS86 4.6 0.0 1.0 HE1 B:MET24 4.7 0.0 1.0 N B:SER42 4.7 0.0 1.0 N B:ASP38 4.7 0.0 1.0 CA B:ALA43 4.8 0.0 1.0 C B:SER44 4.8 0.0 1.0 N B:ALA46 4.8 0.0 1.0 OG1 B:THR47 4.8 0.0 1.0 HE3 B:MET24 4.8 0.0 1.0 CA B:GLY37 4.9 0.0 1.0 HB3 B:CYS86 4.9 0.0 1.0 C B:GLY37 4.9 0.0 1.0 C B:GLY41 5.0 0.0 1.0 C B:ASP38 5.0 0.0 1.0

Iron binding site 3 out of 3 in the The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of The Structure of the Complex of Cytochrome P450CAM and Its Electron Donor Putidaredoxin Determined By Paramagnetic uc(Nmr) Spectroscopy within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe201 b:0.0 occ:1.00 FE2 B:FES201 0.0 0.0 1.0 S1 B:FES201 2.2 0.0 1.0 S2 B:FES201 2.3 0.0 1.0 SG B:CYS86 2.3 0.0 1.0 SG B:CYS48 2.3 0.0 1.0 HB3 B:CYS86 2.6 0.0 1.0 FE1 B:FES201 2.7 0.0 1.0 CB B:CYS86 3.0 0.0 1.0 HB3 B:LEU84 3.1 0.0 1.0 HB3 B:CYS48 3.2 0.0 1.0 HA2 B:GLY41 3.2 0.0 1.0 CB B:CYS48 3.4 0.0 1.0 HB2 B:CYS86 3.5 0.0 1.0 H B:CYS86 3.6 0.0 1.0 HE3 B:MET24 3.7 0.0 1.0 HG3 B:MET24 3.8 0.0 1.0 HB2 B:CYS48 3.8 0.0 1.0 H B:ALA43 4.0 0.0 1.0 HD22 B:LEU84 4.0 0.0 1.0 HA B:ALA43 4.1 0.0 1.0 HA2 B:GLY37 4.2 0.0 1.0 SG B:CYS45 4.2 0.0 1.0 CB B:LEU84 4.2 0.0 1.0 CA B:GLY41 4.2 0.0 1.0 N B:CYS86 4.2 0.0 1.0 CA B:CYS86 4.2 0.0 1.0 HD13 B:LEU84 4.3 0.0 1.0 SG B:CYS39 4.3 0.0 1.0 H B:GLY41 4.3 0.0 1.0 H B:CYS48 4.4 0.0 1.0 HG2 B:GLN87 4.5 0.0 1.0 HE1 B:MET24 4.6 0.0 1.0 HB2 B:LEU84 4.6 0.0 1.0 CE B:MET24 4.6 0.0 1.0 HE21 B:GLN87 4.7 0.0 1.0 N B:GLY41 4.7 0.0 1.0 CA B:CYS48 4.7 0.0 1.0 O B:CYS45 4.8 0.0 1.0 N B:ALA43 4.8 0.0 1.0 N B:CYS48 4.8 0.0 1.0 CG B:MET24 4.8 0.0 1.0 C B:GLY41 4.8 0.0 1.0 HB2 B:MET24 4.9 0.0 1.0 H B:CYS45 4.9 0.0 1.0 C B:LEU84 4.9 0.0 1.0 CA B:ALA43 4.9 0.0 1.0 CA B:LEU84 4.9 0.0 1.0 HA3 B:GLY41 5.0 0.0 1.0 CD2 B:LEU84 5.0 0.0 1.0 HA B:LEU84 5.0 0.0 1.0 CG B:LEU84 5.0 0.0 1.0 CD1 B:LEU84 5.0 0.0 1.0 HA B:CYS86 5.0 0.0 1.0

Y.Hiruma, M.A.Hass, Y.Kikui, W.M.Liu, B.Olmez, S.P.Skinner, A.Blok, A.Kloosterman, H.Koteishi, F.Lohr, H.Schwalbe, M.Nojiri, M.Ubbink. The Structure of the Cytochrome P450CAM-Putidaredoxin Complex Determined By Paramagnetic uc(Nmr) Spectroscopy and Crystallography. J.Mol.Biol. 2013.
ISSN: ESSN 1089-8638
PubMed: 23856620
DOI: 10.1016/J.JMB.2013.07.006