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
Go back to
Iron Binding Sites List in 1xlo
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
Go back to
Iron Binding Sites List in 1xlo
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
Go back to
Iron Binding Sites List in 1xlo
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
Go back to
Iron Binding Sites List in 1xlo
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: Sat Aug 3 16:57:23 2024
|