Iron in PDB 1sjg: Solution Structure of T4MOC, the Rieske Ferredoxin Component of the Toluene 4-Monooxygenase Complex
Iron Binding Sites:
The binding sites of Iron atom in the Solution Structure of T4MOC, the Rieske Ferredoxin Component of the Toluene 4-Monooxygenase Complex
(pdb code 1sjg). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the
Solution Structure of T4MOC, the Rieske Ferredoxin Component of the Toluene 4-Monooxygenase Complex, PDB code: 1sjg:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 1sjg
Go back to
Iron Binding Sites List in 1sjg
Iron binding site 1 out
of 2 in the Solution Structure of T4MOC, the Rieske Ferredoxin Component of the Toluene 4-Monooxygenase Complex
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Solution Structure of T4MOC, the Rieske Ferredoxin Component of the Toluene 4-Monooxygenase Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe113
b:0.0
occ:1.00
|
FE1
|
A:FES113
|
0.0
|
0.0
|
1.0
|
S2
|
A:FES113
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS64
|
2.2
|
0.0
|
1.0
|
S1
|
A:FES113
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS45
|
2.3
|
0.0
|
1.0
|
FE2
|
A:FES113
|
2.7
|
0.0
|
1.0
|
HB2
|
A:HIS67
|
2.9
|
0.0
|
1.0
|
HA
|
A:CYS64
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS45
|
3.0
|
0.0
|
1.0
|
H
|
A:ARG65
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS64
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS45
|
3.3
|
0.0
|
1.0
|
O
|
A:CYS45
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS64
|
3.3
|
0.0
|
1.0
|
CA
|
A:CYS64
|
3.5
|
0.0
|
1.0
|
C
|
A:CYS45
|
3.6
|
0.0
|
1.0
|
HG
|
A:CYS84
|
3.6
|
0.0
|
1.0
|
HA
|
A:PRO46
|
3.8
|
0.0
|
1.0
|
N
|
A:ARG65
|
3.8
|
0.0
|
1.0
|
H
|
A:HIS67
|
3.8
|
0.0
|
1.0
|
H
|
A:HIS47
|
4.0
|
0.0
|
1.0
|
H
|
A:ALA66
|
4.0
|
0.0
|
1.0
|
CB
|
A:HIS67
|
4.0
|
0.0
|
1.0
|
C
|
A:CYS64
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS45
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS45
|
4.1
|
0.0
|
1.0
|
HB3
|
A:CYS64
|
4.1
|
0.0
|
1.0
|
ND1
|
A:HIS67
|
4.2
|
0.0
|
1.0
|
N
|
A:PRO46
|
4.2
|
0.0
|
1.0
|
ND1
|
A:HIS47
|
4.3
|
0.0
|
1.0
|
CA
|
A:PRO46
|
4.5
|
0.0
|
1.0
|
CG
|
A:HIS67
|
4.5
|
0.0
|
1.0
|
N
|
A:HIS67
|
4.5
|
0.0
|
1.0
|
HB3
|
A:HIS67
|
4.6
|
0.0
|
1.0
|
HA
|
A:CYS45
|
4.6
|
0.0
|
1.0
|
HD3
|
A:PRO81
|
4.6
|
0.0
|
1.0
|
HE1
|
A:HIS47
|
4.8
|
0.0
|
1.0
|
CA
|
A:HIS67
|
4.8
|
0.0
|
1.0
|
N
|
A:CYS64
|
4.8
|
0.0
|
1.0
|
N
|
A:HIS47
|
4.8
|
0.0
|
1.0
|
N
|
A:ALA66
|
4.8
|
0.0
|
1.0
|
HB2
|
A:PHE71
|
4.8
|
0.0
|
1.0
|
HD2
|
A:PRO81
|
4.8
|
0.0
|
1.0
|
HD3
|
A:PRO46
|
4.9
|
0.0
|
1.0
|
SG
|
A:CYS84
|
4.9
|
0.0
|
1.0
|
CE1
|
A:HIS47
|
4.9
|
0.0
|
1.0
|
|
Iron binding site 2 out
of 2 in 1sjg
Go back to
Iron Binding Sites List in 1sjg
Iron binding site 2 out
of 2 in the Solution Structure of T4MOC, the Rieske Ferredoxin Component of the Toluene 4-Monooxygenase Complex
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Solution Structure of T4MOC, the Rieske Ferredoxin Component of the Toluene 4-Monooxygenase Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe113
b:0.0
occ:1.00
|
FE2
|
A:FES113
|
0.0
|
0.0
|
1.0
|
ND1
|
A:HIS67
|
2.1
|
0.0
|
1.0
|
ND1
|
A:HIS47
|
2.1
|
0.0
|
1.0
|
S2
|
A:FES113
|
2.3
|
0.0
|
1.0
|
S1
|
A:FES113
|
2.3
|
0.0
|
1.0
|
FE1
|
A:FES113
|
2.7
|
0.0
|
1.0
|
HB2
|
A:HIS47
|
2.9
|
0.0
|
1.0
|
O
|
A:CYS45
|
3.0
|
0.0
|
1.0
|
HB2
|
A:HIS67
|
3.0
|
0.0
|
1.0
|
CE1
|
A:HIS67
|
3.1
|
0.0
|
1.0
|
CE1
|
A:HIS47
|
3.1
|
0.0
|
1.0
|
CG
|
A:HIS47
|
3.1
|
0.0
|
1.0
|
CG
|
A:HIS67
|
3.2
|
0.0
|
1.0
|
H
|
A:HIS47
|
3.2
|
0.0
|
1.0
|
HE1
|
A:HIS67
|
3.3
|
0.0
|
1.0
|
HE1
|
A:HIS47
|
3.3
|
0.0
|
1.0
|
CB
|
A:HIS47
|
3.5
|
0.0
|
1.0
|
HB2
|
A:ALA66
|
3.6
|
0.0
|
1.0
|
CB
|
A:HIS67
|
3.6
|
0.0
|
1.0
|
N
|
A:HIS47
|
3.9
|
0.0
|
1.0
|
H
|
A:ALA66
|
3.9
|
0.0
|
1.0
|
H
|
A:HIS67
|
3.9
|
0.0
|
1.0
|
HB2
|
A:CYS45
|
4.0
|
0.0
|
1.0
|
C
|
A:CYS45
|
4.0
|
0.0
|
1.0
|
NE2
|
A:HIS67
|
4.2
|
0.0
|
1.0
|
N
|
A:HIS67
|
4.2
|
0.0
|
1.0
|
SG
|
A:CYS64
|
4.2
|
0.0
|
1.0
|
CD2
|
A:HIS67
|
4.2
|
0.0
|
1.0
|
NE2
|
A:HIS47
|
4.2
|
0.0
|
1.0
|
CD2
|
A:HIS47
|
4.2
|
0.0
|
1.0
|
CA
|
A:HIS47
|
4.3
|
0.0
|
1.0
|
H
|
A:ARG65
|
4.4
|
0.0
|
1.0
|
HB3
|
A:HIS47
|
4.4
|
0.0
|
1.0
|
HA
|
A:PRO46
|
4.4
|
0.0
|
1.0
|
HB3
|
A:HIS67
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS45
|
4.5
|
0.0
|
1.0
|
CA
|
A:HIS67
|
4.6
|
0.0
|
1.0
|
HG
|
A:CYS84
|
4.6
|
0.0
|
1.0
|
CB
|
A:CYS45
|
4.6
|
0.0
|
1.0
|
CB
|
A:ALA66
|
4.6
|
0.0
|
1.0
|
N
|
A:ALA66
|
4.7
|
0.0
|
1.0
|
C
|
A:ALA66
|
4.7
|
0.0
|
1.0
|
C
|
A:PRO46
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS45
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS45
|
4.8
|
0.0
|
1.0
|
HA
|
A:HIS47
|
4.9
|
0.0
|
1.0
|
CA
|
A:PRO46
|
4.9
|
0.0
|
1.0
|
CA
|
A:ALA66
|
4.9
|
0.0
|
1.0
|
N
|
A:PRO46
|
4.9
|
0.0
|
1.0
|
HE2
|
A:HIS67
|
4.9
|
0.0
|
1.0
|
HG2
|
A:PRO81
|
4.9
|
0.0
|
1.0
|
|
Reference:
L.Skjeldal,
F.C.Peterson,
J.F.Doreleijers,
L.A.Moe,
J.D.Pikus,
W.M.Westler,
J.L.Markley,
B.F.Volkman,
B.G.Fox.
Solution Structure of T4MOC, the Rieske Ferredoxin Component of the Toluene 4-Monooxygenase Complex J.Biol.Inorg.Chem. V. 9 945 2004.
ISSN: ISSN 0949-8257
PubMed: 15452777
DOI: 10.1007/S00775-004-0594-4
Page generated: Sat Aug 3 14:43:39 2024
|