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Iron in PDB 1xlo: Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida

Enzymatic activity of Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida

All present enzymatic activity of Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida:
1.9.3.2;

Protein crystallography data

The structure of Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida, PDB code: 1xlo was solved by I.F.Sevrioukova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.80 / 1.84
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 50.098, 75.097, 108.108, 90.00, 90.00, 90.00
R / Rfree (%) 23 / 23.7

Iron Binding Sites:

The binding sites of Iron atom in the Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida (pdb code 1xlo). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida, PDB code: 1xlo:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 1xlo

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Iron binding site 1 out of 4 in the Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe107

b:30.3
occ:1.00
FE1 A:FES107 0.0 30.3 1.0
S1 A:FES107 2.2 29.0 1.0
S2 A:FES107 2.3 28.2 1.0
SG A:CYS39 2.3 30.8 1.0
SG A:CYS45 2.3 32.5 1.0
FE2 A:FES107 2.7 28.3 1.0
CB A:CYS39 3.4 31.7 1.0
CB A:CYS45 3.5 33.8 1.0
N A:CYS45 3.7 34.0 1.0
N A:CYS39 3.7 32.1 1.0
N A:ALA46 4.0 32.9 1.0
N A:SER44 4.0 34.0 1.0
CA A:CYS39 4.1 32.1 1.0
CA A:CYS45 4.1 33.5 1.0
N A:GLY41 4.2 30.9 1.0
C A:CYS45 4.4 33.5 1.0
N A:ALA43 4.4 32.3 1.0
N A:GLY40 4.5 31.4 1.0
SG A:CYS86 4.5 23.9 1.0
C A:CYS39 4.5 32.1 1.0
OG1 A:THR47 4.5 28.4 1.0
CA A:GLY37 4.5 32.8 1.0
C A:GLY37 4.6 32.6 1.0
N A:ASP38 4.6 32.3 1.0
SG A:CYS48 4.6 27.3 1.0
N A:THR47 4.6 31.5 1.0
CA A:ALA43 4.6 32.9 1.0
C A:SER44 4.6 34.3 1.0
CA A:GLY41 4.7 30.7 1.0
N A:SER42 4.8 31.4 1.0
C A:ALA43 4.8 33.7 1.0
C A:ASP38 4.9 32.1 1.0
CA A:SER44 4.9 34.5 1.0
CA A:ALA46 4.9 32.5 1.0

Iron binding site 2 out of 4 in 1xlo

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Iron binding site 2 out of 4 in the Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe107

b:28.3
occ:1.00
FE2 A:FES107 0.0 28.3 1.0
S1 A:FES107 2.3 29.0 1.0
SG A:CYS48 2.3 27.3 1.0
S2 A:FES107 2.3 28.2 1.0
SG A:CYS86 2.3 23.9 1.0
FE1 A:FES107 2.7 30.3 1.0
CB A:CYS86 3.2 21.1 1.0
CB A:CYS48 3.4 27.7 1.0
N A:CYS86 4.2 21.0 1.0
CB A:LEU84 4.3 27.4 1.0
CA A:CYS86 4.3 21.0 1.0
N A:CYS48 4.5 29.2 1.0
SG A:CYS39 4.5 30.8 1.0
CA A:ALA43 4.5 32.9 1.0
N A:ALA43 4.5 32.3 1.0
SG A:CYS45 4.5 32.5 1.0
CA A:CYS48 4.5 28.3 1.0
CA A:GLY41 4.5 30.7 1.0
CD2 A:LEU84 4.7 27.8 1.0
CD1 A:LEU84 4.8 27.4 1.0
N A:ALA46 4.9 32.9 1.0
N A:GLY41 4.9 30.9 1.0
CG A:LEU84 4.9 27.4 1.0
CG A:MET24 4.9 21.3 1.0

Iron binding site 3 out of 4 in 1xlo

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Iron binding site 3 out of 4 in the Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe107

b:16.6
occ:1.00
FE1 B:FES107 0.0 16.6 1.0
S1 B:FES107 2.2 16.2 1.0
S2 B:FES107 2.2 14.3 1.0
SG B:CYS45 2.3 16.0 1.0
SG B:CYS39 2.3 16.5 1.0
FE2 B:FES107 2.7 17.0 1.0
CB B:CYS39 3.4 16.4 1.0
N B:CYS45 3.6 17.3 1.0
CB B:CYS45 3.6 17.0 1.0
N B:CYS39 3.8 17.1 1.0
N B:ALA46 3.9 16.9 1.0
N B:SER44 4.0 17.9 1.0
CA B:CYS45 4.0 17.2 1.0
CA B:CYS39 4.1 17.7 1.0
N B:GLY41 4.2 17.9 1.0
C B:CYS45 4.4 17.5 1.0
SG B:CYS86 4.4 15.1 1.0
N B:ALA43 4.5 19.4 1.0
N B:GLY40 4.5 17.9 1.0
C B:SER44 4.5 18.0 1.0
C B:CYS39 4.6 17.9 1.0
CA B:GLY41 4.6 18.2 1.0
N B:THR47 4.6 16.0 1.0
C B:GLY37 4.6 17.8 1.0
SG B:CYS48 4.6 14.0 1.0
N B:ASP38 4.6 17.4 1.0
OG1 B:THR47 4.7 15.2 1.0
N B:SER42 4.7 19.4 1.0
CA B:ALA43 4.7 19.2 1.0
CA B:GLY37 4.7 18.2 1.0
CA B:SER44 4.8 18.0 1.0
C B:ALA43 4.8 18.9 1.0
C B:ASP38 4.9 17.9 1.0
CA B:ALA46 4.9 17.0 1.0
O B:GLY37 5.0 17.7 1.0

Iron binding site 4 out of 4 in 1xlo

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Iron binding site 4 out of 4 in the Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Structure of Reduced C73S/C85S Putidaredoxin, A [2FE-2S] Ferredoxin From Pseudomonas Putida within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe107

b:17.0
occ:1.00
FE2 B:FES107 0.0 17.0 1.0
S1 B:FES107 2.2 16.2 1.0
S2 B:FES107 2.3 14.3 1.0
SG B:CYS86 2.3 15.1 1.0
SG B:CYS48 2.3 14.0 1.0
FE1 B:FES107 2.7 16.6 1.0
CB B:CYS86 3.2 16.2 1.0
CB B:CYS48 3.4 15.2 1.0
N B:CYS86 4.2 15.2 1.0
CA B:CYS86 4.3 15.4 1.0
CA B:GLY41 4.4 18.2 1.0
CB B:LEU84 4.5 14.3 1.0
SG B:CYS39 4.5 16.5 1.0
CD2 B:LEU84 4.5 14.9 1.0
N B:CYS48 4.5 14.5 1.0
SG B:CYS45 4.5 16.0 1.0
N B:ALA43 4.5 19.4 1.0
CA B:CYS48 4.6 15.2 1.0
CA B:ALA43 4.6 19.2 1.0
CG B:MET24 4.8 15.3 1.0
N B:GLY41 4.8 17.9 1.0
N B:ALA46 4.8 16.9 1.0
CG B:LEU84 4.9 16.1 1.0
C B:GLY41 5.0 19.4 1.0
CD1 B:LEU84 5.0 15.5 1.0

Reference:

I.F.Sevrioukova, I.F.Sevrioukova. N/A N/A.
ISSN: ISSN 0022-2836
PubMed: 15755454
DOI: 10.1016/J.JMB.2005.01.047
Page generated: Sun Dec 13 14:35:56 2020

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