Iron in PDB 1f2g: The uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures

The binding sites of Iron atom in the The uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures (pdb code 1f2g). 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 uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures, PDB code: 1f2g:
Jump to Iron binding site number: 1; 2; 3;

Iron binding site 1 out of 3 in the The uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe59 b:0.0 occ:1.00 FE1 A:F3S59 0.0 0.0 1.0 S2 A:F3S59 2.3 0.0 1.0 S1 A:F3S59 2.3 0.0 1.0 S3 A:F3S59 2.3 0.0 1.0 SG A:CYS8 2.3 0.0 1.0 FE4 A:F3S59 2.9 0.0 1.0 FE3 A:F3S59 2.9 0.0 1.0 HB2 A:CYS8 3.0 0.0 1.0 HB1 A:ALA31 3.2 0.0 1.0 CB A:CYS8 3.3 0.0 1.0 H A:MET9 3.4 0.0 1.0 H A:CYS11 3.5 0.0 1.0 HG22 A:VAL4 3.7 0.0 1.0 S4 A:F3S59 3.9 0.0 1.0 HA A:ALA10 3.9 0.0 1.0 HB3 A:ALA31 4.0 0.0 1.0 CB A:ALA31 4.0 0.0 1.0 N A:MET9 4.1 0.0 1.0 HB3 A:CYS8 4.1 0.0 1.0 HB A:VAL4 4.1 0.0 1.0 HB2 A:ALA54 4.2 0.0 1.0 HA A:CYS8 4.2 0.0 1.0 CA A:CYS8 4.3 0.0 1.0 HB1 A:ALA54 4.3 0.0 1.0 H A:ALA10 4.3 0.0 1.0 N A:ALA10 4.3 0.0 1.0 HG23 A:VAL4 4.4 0.0 1.0 HB2 A:ALA31 4.4 0.0 1.0 CG2 A:VAL4 4.5 0.0 1.0 N A:CYS11 4.5 0.0 1.0 H A:GLU12 4.5 0.0 1.0 H A:ALA31 4.5 0.0 1.0 C A:CYS8 4.6 0.0 1.0 HD12 A:ILE55 4.6 0.0 1.0 CA A:ALA10 4.6 0.0 1.0 C A:MET9 4.6 0.0 1.0 HB2 A:CYS11 4.7 0.0 1.0 CB A:ALA54 4.7 0.0 1.0 HB1 A:ALA52 4.8 0.0 1.0 HG12 A:ILE55 4.8 1.0 1.0 CB A:VAL4 4.9 0.0 1.0 HB3 A:CYS11 4.9 0.0 1.0 SG A:CYS14 5.0 0.0 1.0 CA A:MET9 5.0 0.0 1.0

Iron binding site 2 out of 3 in the The uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of The uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe59 b:0.0 occ:1.00 FE3 A:F3S59 0.0 0.0 1.0 S1 A:F3S59 2.3 0.0 1.0 SG A:CYS50 2.3 0.0 1.0 S4 A:F3S59 2.3 0.0 1.0 S3 A:F3S59 2.5 0.0 1.0 FE4 A:F3S59 2.9 0.0 1.0 FE1 A:F3S59 2.9 0.0 1.0 HB2 A:CYS50 3.1 0.0 1.0 CB A:CYS50 3.3 0.0 1.0 HB1 A:ALA52 3.4 0.0 1.0 H A:ALA54 3.7 0.0 1.0 HA A:CYS50 3.8 0.0 1.0 HD2 A:PRO51 3.8 0.0 1.0 HG12 A:ILE55 3.9 1.0 1.0 HB1 A:ALA54 4.0 0.0 1.0 H A:ALA52 4.0 0.0 1.0 S2 A:F3S59 4.0 0.0 1.0 CA A:CYS50 4.1 0.0 1.0 HB3 A:CYS50 4.2 0.0 1.0 HG13 A:ILE55 4.2 0.0 1.0 CB A:ALA52 4.4 0.0 1.0 HB3 A:CYS11 4.4 0.0 1.0 HB2 A:CYS8 4.4 0.0 1.0 HB2 A:ALA54 4.4 0.0 1.0 HB3 A:CYS14 4.5 0.0 1.0 CG1 A:ILE55 4.5 0.0 1.0 HB2 A:ALA52 4.6 0.0 1.0 HB2 A:CYS11 4.6 0.0 1.0 H A:GLU53 4.6 0.0 1.0 N A:ALA54 4.6 0.0 1.0 H A:CYS14 4.7 0.0 1.0 HB1 A:ALA13 4.7 0.0 1.0 CB A:ALA54 4.7 0.0 1.0 H A:ILE55 4.7 0.0 1.0 H A:CYS11 4.7 0.0 1.0 HD12 A:ILE55 4.7 0.0 1.0 CD A:PRO51 4.8 0.0 1.0 N A:ALA52 4.8 0.0 1.0 C A:CYS50 4.8 0.0 1.0 N A:GLU53 4.9 0.0 1.0 SG A:CYS14 5.0 0.0 1.0

Iron binding site 3 out of 3 in the The uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of The uc(Nmr) Solution Structure of the 3FE Ferredoxin II From Desulfovibrio Gigas, 15 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe59 b:0.0 occ:1.00 FE4 A:F3S59 0.0 0.0 1.0 S4 A:F3S59 2.2 0.0 1.0 S2 A:F3S59 2.3 0.0 1.0 SG A:CYS14 2.3 0.0 1.0 S3 A:F3S59 2.3 0.0 1.0 FE1 A:F3S59 2.9 0.0 1.0 FE3 A:F3S59 2.9 0.0 1.0 H A:CYS14 2.9 0.0 1.0 HB3 A:CYS14 3.1 0.0 1.0 CB A:CYS14 3.3 0.0 1.0 HD12 A:ILE55 3.5 0.0 1.0 HB3 A:ALA31 3.6 0.0 1.0 N A:CYS14 3.8 0.0 1.0 H A:GLU12 3.9 0.0 1.0 S1 A:F3S59 4.0 0.0 1.0 HB1 A:ALA31 4.0 0.0 1.0 HG13 A:ILE55 4.0 0.0 1.0 H A:ALA13 4.0 0.0 1.0 HB2 A:CYS14 4.1 0.0 1.0 CB A:ALA31 4.2 0.0 1.0 CA A:CYS14 4.2 0.0 1.0 HB2 A:ALA31 4.2 0.0 1.0 HB2 A:CYS50 4.3 0.0 1.0 HG12 A:ILE55 4.3 1.0 1.0 H A:VAL15 4.3 0.0 1.0 CD1 A:ILE55 4.4 0.0 1.0 HB3 A:CYS11 4.4 0.0 1.0 H A:CYS11 4.5 0.0 1.0 HB1 A:ALA13 4.5 0.0 1.0 HB A:VAL4 4.5 0.0 1.0 CG1 A:ILE55 4.5 0.0 1.0 N A:ALA13 4.6 0.0 1.0 HA A:GLU12 4.6 0.0 1.0 N A:GLU12 4.6 0.0 1.0 HG22 A:VAL15 4.7 0.0 1.0 HD13 A:ILE55 4.8 0.0 1.0 SG A:CYS50 4.8 0.0 1.0 HA A:CYS14 4.9 0.0 1.0 SG A:CYS8 4.9 0.0 1.0 HG13 A:VAL4 5.0 0.0 1.0 HB3 A:PHE22 5.0 0.0 1.0 N A:VAL15 5.0 0.0 1.0 C A:ALA13 5.0 0.0 1.0

B.J.Goodfellow, A.L.Macedo, P.Rodrigues, I.Moura, V.Wray, J.J.Moura. The Solution Structure of A [3FE-4S] Ferredoxin: Oxidised Ferredoxin II From Desulfovibrio Gigas. J.Biol.Inorg.Chem. V. 4 421 1999.
ISSN: ISSN 0949-8257
PubMed: 10555576
DOI: 10.1007/S007750050328