Iron in PDB 1bqx: Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin

The binding sites of Iron atom in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin (pdb code 1bqx). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 8 binding sites of Iron where determined in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin, PDB code: 1bqx:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Iron binding site 1 out of 8 in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe78 b:0.0 occ:1.00 FE1 A:SF478 0.0 0.0 1.0 SG A:CYS8 2.0 0.0 1.0 S2 A:SF478 2.2 0.0 1.0 S4 A:SF478 2.2 0.0 1.0 S3 A:SF478 2.3 0.0 1.0 FE3 A:SF478 2.5 0.0 1.0 FE4 A:SF478 2.6 0.0 1.0 FE2 A:SF478 2.6 0.0 1.0 CB A:CYS8 3.0 0.0 1.0 HB2 A:CYS8 3.0 0.0 1.0 HA A:CYS8 3.3 0.0 1.0 CA A:CYS8 3.6 0.0 1.0 O A:CYS8 3.6 0.0 1.0 S1 A:SF478 3.8 0.0 1.0 C A:CYS8 3.9 0.0 1.0 HB3 A:CYS8 3.9 0.0 1.0 H A:TYR32 4.0 0.0 1.0 HG23 A:ILE4 4.1 0.0 1.0 HB2 A:GLN31 4.2 0.0 1.0 HB2 A:TYR32 4.3 0.0 1.0 SG A:CYS49 4.4 0.0 1.0 HB A:ILE4 4.4 0.0 1.0 HB3 A:CYS13 4.4 0.0 1.0 SG A:CYS16 4.4 0.0 1.0 SG A:CYS13 4.5 0.0 1.0 HG21 A:ILE4 4.5 0.0 1.0 HB2 A:CYS13 4.7 0.0 1.0 CG2 A:ILE4 4.7 0.0 1.0 CB A:CYS13 4.8 0.0 1.0 N A:CYS8 4.9 0.0 1.0 N A:TYR32 4.9 0.0 1.0 O A:TYR32 5.0 0.0 1.0

Iron binding site 2 out of 8 in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe78 b:0.0 occ:1.00 FE2 A:SF478 0.0 0.0 1.0 SG A:CYS13 2.1 0.0 1.0 S4 A:SF478 2.1 0.0 1.0 S3 A:SF478 2.2 0.0 1.0 S1 A:SF478 2.2 0.0 1.0 FE3 A:SF478 2.4 0.0 1.0 FE4 A:SF478 2.5 0.0 1.0 FE1 A:SF478 2.6 0.0 1.0 HB3 A:CYS13 3.0 0.0 1.0 CB A:CYS13 3.0 0.0 1.0 HB2 A:CYS13 3.3 0.0 1.0 S2 A:SF478 3.6 0.0 1.0 HB2 A:SER15 4.1 0.0 1.0 H A:CYS16 4.1 0.0 1.0 SG A:CYS16 4.2 0.0 1.0 HD2 A:PRO50 4.3 0.0 1.0 SG A:CYS49 4.4 0.0 1.0 CA A:CYS13 4.4 0.0 1.0 SG A:CYS8 4.5 0.0 1.0 O A:CYS8 4.6 0.0 1.0 HA A:CYS8 4.6 0.0 1.0 HB2 A:TYR32 4.7 0.0 1.0 H A:TYR32 4.7 0.0 1.0 HD1 A:TYR32 4.7 0.0 1.0 H A:ALA14 4.7 0.0 1.0 HA A:CYS49 4.8 0.0 1.0 H A:SER15 4.8 0.0 1.0 C A:CYS13 4.8 0.0 1.0 HA A:CYS13 4.8 0.0 1.0 N A:ALA14 4.9 0.0 1.0

Iron binding site 3 out of 8 in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe78 b:0.0 occ:1.00 FE3 A:SF478 0.0 0.0 1.0 S2 A:SF478 2.1 0.0 1.0 SG A:CYS16 2.1 0.0 1.0 S4 A:SF478 2.2 0.0 1.0 S1 A:SF478 2.3 0.0 1.0 FE2 A:SF478 2.4 0.0 1.0 FE1 A:SF478 2.5 0.0 1.0 FE4 A:SF478 2.5 0.0 1.0 HB3 A:CYS16 3.3 0.0 1.0 HB2 A:TYR32 3.3 0.0 1.0 CB A:CYS16 3.3 0.0 1.0 H A:CYS16 3.4 0.0 1.0 S3 A:SF478 3.7 0.0 1.0 HD13 A:ILE54 4.0 0.0 1.0 HB2 A:CYS16 4.1 0.0 1.0 HB2 A:CYS49 4.1 0.0 1.0 SG A:CYS13 4.2 0.0 1.0 HD12 A:ILE54 4.2 0.0 1.0 N A:CYS16 4.2 0.0 1.0 HG23 A:ILE4 4.3 0.0 1.0 SG A:CYS8 4.3 0.0 1.0 SG A:CYS49 4.3 0.0 1.0 CA A:CYS16 4.4 0.0 1.0 H A:TYR32 4.4 0.0 1.0 CB A:TYR32 4.4 0.0 1.0 HB2 A:SER15 4.5 0.0 1.0 HG21 A:ILE4 4.5 0.0 1.0 HB3 A:CYS13 4.5 0.0 1.0 CD1 A:ILE54 4.6 0.0 1.0 HD1 A:TYR32 4.7 0.0 1.0 HB3 A:TYR32 4.7 0.0 1.0 CB A:CYS49 4.7 0.0 1.0 HA A:CYS49 4.7 0.0 1.0 H A:SER15 4.9 0.0 1.0 CG2 A:ILE4 4.9 0.0 1.0 HG12 A:ILE54 5.0 0.0 1.0

Iron binding site 4 out of 8 in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe78 b:0.0 occ:1.00 FE4 A:SF478 0.0 0.0 1.0 SG A:CYS49 2.0 0.0 1.0 S1 A:SF478 2.1 0.0 1.0 S2 A:SF478 2.2 0.0 1.0 S3 A:SF478 2.2 0.0 1.0 FE2 A:SF478 2.5 0.0 1.0 FE3 A:SF478 2.5 0.0 1.0 FE1 A:SF478 2.6 0.0 1.0 HB2 A:CYS49 3.2 0.0 1.0 CB A:CYS49 3.2 0.0 1.0 HA A:CYS49 3.6 0.0 1.0 S4 A:SF478 3.7 0.0 1.0 HD2 A:PRO50 3.8 0.0 1.0 HG12 A:VAL51 3.9 0.0 1.0 CA A:CYS49 4.0 0.0 1.0 HB3 A:CYS49 4.0 0.0 1.0 HD13 A:ILE54 4.1 0.0 1.0 HB2 A:CYS8 4.1 0.0 1.0 HA A:CYS8 4.1 0.0 1.0 SG A:CYS13 4.3 0.0 1.0 HG21 A:VAL51 4.3 0.0 1.0 SG A:CYS8 4.4 0.0 1.0 HG13 A:ILE54 4.4 0.0 1.0 SG A:CYS16 4.5 0.0 1.0 HB3 A:CYS16 4.5 0.0 1.0 HG23 A:VAL51 4.5 0.0 1.0 HB1 A:ALA53 4.6 0.0 1.0 HG13 A:VAL51 4.6 0.0 1.0 CB A:CYS8 4.6 0.0 1.0 HB2 A:SER15 4.6 0.0 1.0 CG1 A:VAL51 4.7 0.0 1.0 CD A:PRO50 4.8 0.0 1.0 HG12 A:ILE54 4.8 0.0 1.0 C A:CYS49 4.8 0.0 1.0 H A:CYS16 4.8 0.0 1.0 CD1 A:ILE54 4.8 0.0 1.0 CA A:CYS8 4.9 0.0 1.0 CG1 A:ILE54 4.9 0.0 1.0 CG2 A:VAL51 4.9 0.0 1.0 HD12 A:ILE54 5.0 0.0 1.0

Iron binding site 5 out of 8 in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe79 b:0.0 occ:1.00 FE1 A:SF479 0.0 0.0 1.0 SG A:CYS20 2.1 0.0 1.0 S2 A:SF479 2.2 0.0 1.0 S3 A:SF479 2.3 0.0 1.0 S4 A:SF479 2.3 0.0 1.0 FE3 A:SF479 2.5 0.0 1.0 FE2 A:SF479 2.6 0.0 1.0 FE4 A:SF479 2.6 0.0 1.0 HD2 A:PRO21 2.9 0.0 1.0 CB A:CYS20 3.1 0.0 1.0 HB2 A:CYS20 3.1 0.0 1.0 HA A:CYS20 3.3 0.0 1.0 CA A:CYS20 3.7 0.0 1.0 S1 A:SF479 3.8 0.0 1.0 CD A:PRO21 4.0 0.0 1.0 SG A:CYS24 4.0 0.0 1.0 HB3 A:CYS20 4.0 0.0 1.0 HA A:CYS39 4.1 0.0 1.0 H A:VAL22 4.1 0.0 1.0 HD3 A:PRO21 4.2 0.0 1.0 HB3 A:CYS45 4.2 0.0 1.0 HB2 A:CYS39 4.4 0.0 1.0 H A:CYS24 4.4 0.0 1.0 C A:CYS20 4.4 0.0 1.0 SG A:CYS39 4.4 0.0 1.0 SG A:CYS42 4.5 0.0 1.0 N A:PRO21 4.5 0.0 1.0 HG22 A:VAL22 4.5 0.0 1.0 HG21 A:ILE25 4.5 0.0 1.0 SG A:CYS45 4.5 0.0 1.0 HG A:CYS24 4.6 0.0 1.0 H A:ILE40 4.7 0.0 1.0 CB A:CYS39 4.8 0.0 1.0 HG21 A:ILE34 4.9 0.0 1.0 H A:CYS45 4.9 0.0 1.0 HG12 A:ILE34 4.9 0.0 1.0 HG13 A:ILE25 4.9 0.0 1.0 N A:CYS20 4.9 0.0 1.0 CA A:CYS39 4.9 0.0 1.0 CB A:CYS45 5.0 0.0 1.0 HG2 A:PRO21 5.0 0.0 1.0

Iron binding site 6 out of 8 in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe79 b:0.0 occ:1.00 FE2 A:SF479 0.0 0.0 1.0 SG A:CYS39 2.0 0.0 1.0 S4 A:SF479 2.1 0.0 1.0 S1 A:SF479 2.2 0.0 1.0 S3 A:SF479 2.2 0.0 1.0 FE3 A:SF479 2.5 0.0 1.0 FE4 A:SF479 2.5 0.0 1.0 FE1 A:SF479 2.6 0.0 1.0 HB2 A:CYS39 3.0 0.0 1.0 CB A:CYS39 3.1 0.0 1.0 HA A:CYS39 3.4 0.0 1.0 H A:CYS42 3.4 0.0 1.0 S2 A:SF479 3.6 0.0 1.0 CA A:CYS39 3.7 0.0 1.0 H A:ILE40 3.8 0.0 1.0 HB2 A:TYR2 3.8 0.0 1.0 HG22 A:ILE34 4.0 0.0 1.0 HB3 A:CYS39 4.0 0.0 1.0 N A:ILE40 4.2 0.0 1.0 H A:TYR2 4.2 0.0 1.0 C A:CYS39 4.3 0.0 1.0 SG A:CYS42 4.3 0.0 1.0 H A:ASP41 4.3 0.0 1.0 SG A:CYS45 4.3 0.0 1.0 N A:CYS42 4.4 0.0 1.0 SG A:CYS20 4.4 0.0 1.0 HG21 A:ILE34 4.4 0.0 1.0 HD12 A:ILE34 4.5 0.0 1.0 SG A:CYS24 4.6 0.0 1.0 HD2 A:PRO21 4.7 0.0 1.0 N A:ASP41 4.7 0.0 1.0 CG2 A:ILE34 4.7 0.0 1.0 HB3 A:CYS42 4.7 0.0 1.0 HA A:ASP41 4.8 0.0 1.0 HG A:CYS24 4.8 0.0 1.0 CB A:CYS42 4.9 0.0 1.0 CB A:TYR2 4.9 0.0 1.0 HG13 A:ILE40 4.9 0.0 1.0 HG12 A:ILE40 5.0 0.0 1.0

Iron binding site 7 out of 8 in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe79 b:0.0 occ:1.00 FE3 A:SF479 0.0 0.0 1.0 S2 A:SF479 2.1 0.0 1.0 SG A:CYS42 2.1 0.0 1.0 S4 A:SF479 2.2 0.0 1.0 S1 A:SF479 2.3 0.0 1.0 FE2 A:SF479 2.5 0.0 1.0 FE4 A:SF479 2.5 0.0 1.0 FE1 A:SF479 2.5 0.0 1.0 HD2 A:PRO21 3.1 0.0 1.0 CB A:CYS42 3.3 0.0 1.0 HB3 A:CYS42 3.5 0.0 1.0 H A:CYS42 3.5 0.0 1.0 H A:ALA44 3.6 0.0 1.0 S3 A:SF479 3.7 0.0 1.0 H A:CYS45 3.7 0.0 1.0 HB2 A:ALA44 3.9 0.0 1.0 CD A:PRO21 4.0 0.0 1.0 HD3 A:PRO21 4.0 0.0 1.0 CA A:CYS42 4.0 0.0 1.0 HG2 A:PRO21 4.1 0.0 1.0 HA A:CYS20 4.1 0.0 1.0 C A:CYS42 4.1 0.0 1.0 N A:CYS42 4.1 0.0 1.0 SG A:CYS45 4.2 0.0 1.0 HB2 A:CYS42 4.2 0.0 1.0 SG A:CYS39 4.3 0.0 1.0 SG A:CYS20 4.4 0.0 1.0 N A:GLY43 4.4 0.0 1.0 H A:GLY43 4.4 0.0 1.0 N A:ALA44 4.5 0.0 1.0 HB3 A:CYS45 4.5 0.0 1.0 O A:CYS42 4.6 0.0 1.0 CG A:PRO21 4.6 0.0 1.0 HG13 A:ILE40 4.6 0.0 1.0 N A:CYS45 4.7 0.0 1.0 H A:ILE40 4.7 0.0 1.0 CB A:ALA44 4.8 0.0 1.0 CB A:CYS45 4.9 0.0 1.0 HB1 A:ALA44 4.9 0.0 1.0 CA A:CYS20 5.0 0.0 1.0 HB2 A:CYS20 5.0 0.0 1.0 HG12 A:ILE40 5.0 0.0 1.0

Iron binding site 8 out of 8 in the Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe79 b:0.0 occ:1.00 FE4 A:SF479 0.0 0.0 1.0 SG A:CYS45 2.0 0.0 1.0 S1 A:SF479 2.1 0.0 1.0 S2 A:SF479 2.2 0.0 1.0 S3 A:SF479 2.2 0.0 1.0 FE2 A:SF479 2.5 0.0 1.0 FE3 A:SF479 2.5 0.0 1.0 FE1 A:SF479 2.6 0.0 1.0 HB3 A:CYS45 2.9 0.0 1.0 CB A:CYS45 3.1 0.0 1.0 H A:CYS45 3.3 0.0 1.0 HD12 A:ILE34 3.5 0.0 1.0 S4 A:SF479 3.7 0.0 1.0 HB2 A:CYS45 3.8 0.0 1.0 N A:CYS45 4.1 0.0 1.0 HB2 A:TYR2 4.1 0.0 1.0 HD13 A:ILE34 4.2 0.0 1.0 CA A:CYS45 4.2 0.0 1.0 HG22 A:ILE34 4.2 0.0 1.0 SG A:CYS39 4.3 0.0 1.0 CD1 A:ILE34 4.3 0.0 1.0 HG12 A:ILE34 4.3 0.0 1.0 SG A:CYS42 4.3 0.0 1.0 HB2 A:CYS20 4.4 0.0 1.0 SG A:CYS20 4.5 0.0 1.0 H A:ALA44 4.6 0.0 1.0 H A:GLU46 4.6 0.0 1.0 HG23 A:ILE54 4.6 0.0 1.0 HA A:CYS20 4.6 0.0 1.0 HB2 A:ALA44 4.7 0.0 1.0 HD2 A:PRO21 4.8 0.0 1.0 HB2 A:CYS39 4.8 0.0 1.0 HG21 A:ILE25 4.8 0.0 1.0 CG1 A:ILE34 4.9 0.0 1.0 HB3 A:TYR2 4.9 0.0 1.0 CB A:CYS20 4.9 0.0 1.0 HG21 A:ILE34 4.9 0.0 1.0 HA A:CYS45 4.9 0.0 1.0 H A:CYS42 5.0 0.0 1.0 HD11 A:ILE54 5.0 0.0 1.0

S.Aono, D.Bentrop, I.Bertini, G.Cosenza, C.Luchinat. Solution Structure of An Artificial FE8S8 Ferredoxin: the D13C Variant of Bacillus Schlegelii FE7S8 Ferredoxin. Eur.J.Biochem. V. 258 502 1998.
ISSN: ISSN 0014-2956
PubMed: 9874217
DOI: 10.1046/J.1432-1327.1998.2580502.X