Iron in PDB 5wqq: High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State
Protein crystallography data
The structure of High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State, PDB code: 5wqq
was solved by
H.Ohno,
K.Takeda,
S.Niwa,
T.Tsujinaka,
Y.Hanazono,
Y.Hirano,
K.Miki,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
14.97 /
0.80
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
46.336,
58.813,
23.438,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
11.6 /
12.9
|
Iron Binding Sites:
The binding sites of Iron atom in the High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State
(pdb code 5wqq). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the
High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State, PDB code: 5wqq:
Jump to Iron binding site number:
1;
2;
3;
4;
Iron binding site 1 out
of 4 in 5wqq
Go back to
Iron Binding Sites List in 5wqq
Iron binding site 1 out
of 4 in the High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe101
b:1.8
occ:1.00
|
FE1
|
A:SF4101
|
0.0
|
1.8
|
1.0
|
SG
|
A:CYS43
|
2.2
|
2.0
|
1.0
|
S2
|
A:SF4101
|
2.2
|
2.0
|
1.0
|
S4
|
A:SF4101
|
2.3
|
1.9
|
1.0
|
S3
|
A:SF4101
|
2.3
|
1.9
|
1.0
|
FE3
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
FE4
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
FE2
|
A:SF4101
|
2.8
|
1.8
|
1.0
|
HA
|
A:CYS43
|
3.0
|
2.2
|
1.0
|
CB
|
A:CYS43
|
3.2
|
1.9
|
1.0
|
HB3
|
A:CYS43
|
3.2
|
2.3
|
1.0
|
CA
|
A:CYS43
|
3.6
|
1.8
|
1.0
|
HG12
|
A:ILE69
|
3.6
|
3.2
|
1.0
|
S1
|
A:SF4101
|
3.9
|
2.1
|
1.0
|
HA
|
A:TRP74
|
4.0
|
2.1
|
1.0
|
HB2
|
A:CYS43
|
4.1
|
2.3
|
1.0
|
HE1
|
A:TYR19
|
4.2
|
3.1
|
1.0
|
HD12
|
A:ILE69
|
4.2
|
4.2
|
1.0
|
HB3
|
A:CYS46
|
4.3
|
2.2
|
1.0
|
HD1
|
A:TYR19
|
4.4
|
2.7
|
1.0
|
HG22
|
A:ILE69
|
4.4
|
5.0
|
1.0
|
N
|
A:CYS43
|
4.4
|
1.8
|
1.0
|
CG1
|
A:ILE69
|
4.4
|
2.7
|
1.0
|
HB
|
A:ILE69
|
4.5
|
2.9
|
1.0
|
HB2
|
A:CYS61
|
4.5
|
3.2
|
1.0
|
H
|
A:CYS43
|
4.5
|
2.2
|
1.0
|
N
|
A:CYS75
|
4.5
|
1.8
|
1.0
|
HB2
|
A:CYS46
|
4.6
|
2.2
|
1.0
|
H
|
A:CYS75
|
4.6
|
2.1
|
1.0
|
CA
|
A:TRP74
|
4.6
|
1.8
|
1.0
|
CD1
|
A:ILE69
|
4.7
|
2.8
|
1.0
|
HB3
|
A:CYS75
|
4.7
|
2.6
|
1.0
|
C
|
A:TRP74
|
4.7
|
1.7
|
1.0
|
HD11
|
A:ILE69
|
4.7
|
4.2
|
1.0
|
CB
|
A:CYS46
|
4.8
|
1.8
|
1.0
|
SG
|
A:CYS46
|
4.8
|
2.0
|
1.0
|
N
|
A:TRP74
|
4.8
|
1.8
|
1.0
|
SG
|
A:CYS75
|
4.8
|
1.9
|
1.0
|
SG
|
A:CYS61
|
4.8
|
2.3
|
1.0
|
HD1
|
A:TRP78
|
4.8
|
2.3
|
1.0
|
C
|
A:CYS43
|
4.8
|
1.9
|
1.0
|
HB2
|
A:MET49
|
4.9
|
3.2
|
0.6
|
CE1
|
A:TYR19
|
4.9
|
2.6
|
1.0
|
CB
|
A:ILE69
|
4.9
|
2.4
|
1.0
|
C
|
A:GLY73
|
5.0
|
1.8
|
1.0
|
O
|
A:CYS43
|
5.0
|
2.2
|
1.0
|
O
|
A:GLY73
|
5.0
|
2.0
|
1.0
|
CD1
|
A:TYR19
|
5.0
|
2.2
|
1.0
|
|
Iron binding site 2 out
of 4 in 5wqq
Go back to
Iron Binding Sites List in 5wqq
Iron binding site 2 out
of 4 in the High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe101
b:1.8
occ:1.00
|
FE2
|
A:SF4101
|
0.0
|
1.8
|
1.0
|
S1
|
A:SF4101
|
2.2
|
2.1
|
1.0
|
SG
|
A:CYS46
|
2.2
|
2.0
|
1.0
|
S3
|
A:SF4101
|
2.3
|
1.9
|
1.0
|
S4
|
A:SF4101
|
2.3
|
1.9
|
1.0
|
FE3
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
FE4
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
FE1
|
A:SF4101
|
2.8
|
1.8
|
1.0
|
HB3
|
A:CYS46
|
3.0
|
2.2
|
1.0
|
CB
|
A:CYS46
|
3.1
|
1.8
|
1.0
|
HB2
|
A:CYS46
|
3.2
|
2.2
|
1.0
|
HB2
|
A:PHE48
|
3.3
|
2.7
|
1.0
|
HA
|
A:TRP78
|
3.3
|
2.2
|
1.0
|
HA
|
A:CYS43
|
3.8
|
2.2
|
1.0
|
HD2
|
A:PHE48
|
3.8
|
4.3
|
1.0
|
S2
|
A:SF4101
|
3.9
|
2.0
|
1.0
|
H
|
A:PHE48
|
4.1
|
2.7
|
1.0
|
HD1
|
A:TRP78
|
4.1
|
2.3
|
1.0
|
CB
|
A:PHE48
|
4.3
|
2.2
|
1.0
|
CA
|
A:TRP78
|
4.3
|
1.9
|
1.0
|
H
|
A:THR79
|
4.3
|
2.4
|
1.0
|
CA
|
A:CYS46
|
4.5
|
2.2
|
1.0
|
H
|
A:MET49
|
4.6
|
3.1
|
1.0
|
SG
|
A:CYS61
|
4.6
|
2.3
|
1.0
|
N
|
A:TRP78
|
4.6
|
2.1
|
1.0
|
CD2
|
A:PHE48
|
4.6
|
3.6
|
1.0
|
CA
|
A:CYS43
|
4.7
|
1.8
|
1.0
|
CD1
|
A:TRP78
|
4.7
|
1.9
|
1.0
|
HB3
|
A:PHE48
|
4.7
|
2.7
|
1.0
|
N
|
A:PHE48
|
4.7
|
2.3
|
1.0
|
SG
|
A:CYS75
|
4.7
|
1.9
|
1.0
|
HB2
|
A:MET49
|
4.7
|
3.2
|
0.6
|
SG
|
A:CYS43
|
4.7
|
2.0
|
1.0
|
HB2
|
A:TRP78
|
4.8
|
2.4
|
1.0
|
HB2
|
A:MET49
|
4.8
|
2.6
|
0.4
|
HB3
|
A:CYS43
|
4.8
|
2.3
|
1.0
|
N
|
A:MET49
|
4.8
|
2.6
|
1.0
|
O
|
A:SER77
|
4.8
|
2.6
|
1.0
|
CA
|
A:PHE48
|
4.9
|
2.1
|
1.0
|
HA
|
A:CYS46
|
4.9
|
2.6
|
1.0
|
C
|
A:SER77
|
4.9
|
2.1
|
1.0
|
C
|
A:CYS46
|
5.0
|
1.9
|
1.0
|
CB
|
A:TRP78
|
5.0
|
2.0
|
1.0
|
C
|
A:PHE48
|
5.0
|
2.1
|
1.0
|
CB
|
A:CYS43
|
5.0
|
1.9
|
1.0
|
CG
|
A:PHE48
|
5.0
|
2.8
|
1.0
|
O
|
A:CYS43
|
5.0
|
2.2
|
1.0
|
|
Iron binding site 3 out
of 4 in 5wqq
Go back to
Iron Binding Sites List in 5wqq
Iron binding site 3 out
of 4 in the High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe101
b:1.8
occ:1.00
|
FE3
|
A:SF4101
|
0.0
|
1.8
|
1.0
|
SG
|
A:CYS61
|
2.2
|
2.3
|
1.0
|
S4
|
A:SF4101
|
2.2
|
1.9
|
1.0
|
S1
|
A:SF4101
|
2.3
|
2.1
|
1.0
|
S2
|
A:SF4101
|
2.3
|
2.0
|
1.0
|
FE2
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
FE1
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
FE4
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
HB2
|
A:CYS61
|
3.0
|
3.2
|
1.0
|
CB
|
A:CYS61
|
3.2
|
2.7
|
1.0
|
HB2
|
A:PHE48
|
3.5
|
2.7
|
1.0
|
HG12
|
A:ILE69
|
3.7
|
3.2
|
1.0
|
HB3
|
A:CYS61
|
3.8
|
3.2
|
1.0
|
S3
|
A:SF4101
|
3.9
|
1.9
|
1.0
|
HD2
|
A:PHE64
|
4.0
|
3.2
|
1.0
|
HG22
|
A:ILE69
|
4.0
|
5.0
|
1.0
|
HE2
|
A:PHE64
|
4.0
|
3.3
|
1.0
|
HG
|
A:LEU63
|
4.2
|
3.1
|
1.0
|
HB3
|
A:PHE48
|
4.2
|
2.7
|
1.0
|
HA
|
A:CYS61
|
4.2
|
2.8
|
1.0
|
HD11
|
A:LEU63
|
4.3
|
4.7
|
1.0
|
CB
|
A:PHE48
|
4.3
|
2.2
|
1.0
|
CA
|
A:CYS61
|
4.3
|
2.3
|
1.0
|
HB2
|
A:LEU63
|
4.5
|
2.8
|
1.0
|
SG
|
A:CYS75
|
4.5
|
1.9
|
1.0
|
CG1
|
A:ILE69
|
4.6
|
2.7
|
1.0
|
CD2
|
A:PHE64
|
4.7
|
2.7
|
1.0
|
SG
|
A:CYS43
|
4.7
|
2.0
|
1.0
|
SG
|
A:CYS46
|
4.7
|
2.0
|
1.0
|
H
|
A:LEU63
|
4.7
|
2.6
|
1.0
|
CE2
|
A:PHE64
|
4.7
|
2.8
|
1.0
|
HA
|
A:MET49
|
4.9
|
2.9
|
0.6
|
C
|
A:PHE48
|
4.9
|
2.1
|
1.0
|
HA
|
A:MET49
|
4.9
|
3.0
|
0.4
|
CD1
|
A:LEU63
|
4.9
|
3.1
|
1.0
|
CG
|
A:LEU63
|
4.9
|
2.6
|
1.0
|
HD2
|
A:PHE48
|
4.9
|
4.3
|
1.0
|
CG2
|
A:ILE69
|
4.9
|
3.3
|
1.0
|
HG13
|
A:ILE69
|
4.9
|
3.2
|
1.0
|
O
|
A:PHE48
|
4.9
|
2.9
|
1.0
|
HD12
|
A:LEU63
|
5.0
|
4.7
|
1.0
|
HB3
|
A:CYS43
|
5.0
|
2.3
|
1.0
|
|
Iron binding site 4 out
of 4 in 5wqq
Go back to
Iron Binding Sites List in 5wqq
Iron binding site 4 out
of 4 in the High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of High Resolution Structure of High-Potential Iron-Sulfur Protein in the Oxidized State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe101
b:1.8
occ:1.00
|
FE4
|
A:SF4101
|
0.0
|
1.8
|
1.0
|
SG
|
A:CYS75
|
2.2
|
1.9
|
1.0
|
S3
|
A:SF4101
|
2.3
|
1.9
|
1.0
|
S1
|
A:SF4101
|
2.3
|
2.1
|
1.0
|
S2
|
A:SF4101
|
2.3
|
2.0
|
1.0
|
FE1
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
FE2
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
FE3
|
A:SF4101
|
2.7
|
1.8
|
1.0
|
HB3
|
A:CYS75
|
3.2
|
2.6
|
1.0
|
CB
|
A:CYS75
|
3.2
|
2.2
|
1.0
|
N
|
A:CYS75
|
3.6
|
1.8
|
1.0
|
H
|
A:CYS75
|
3.6
|
2.1
|
1.0
|
S4
|
A:SF4101
|
3.8
|
1.9
|
1.0
|
CA
|
A:CYS75
|
3.9
|
1.9
|
1.0
|
HB2
|
A:SER77
|
4.0
|
3.7
|
1.0
|
HB2
|
A:CYS75
|
4.1
|
2.6
|
1.0
|
HE2
|
A:PHE64
|
4.1
|
3.3
|
1.0
|
O
|
A:CYS75
|
4.2
|
2.0
|
1.0
|
HA
|
A:TRP78
|
4.2
|
2.2
|
1.0
|
C
|
A:CYS75
|
4.2
|
1.9
|
1.0
|
HD11
|
A:LEU63
|
4.2
|
4.7
|
1.0
|
HD1
|
A:TYR19
|
4.3
|
2.7
|
1.0
|
H
|
A:SER77
|
4.3
|
2.5
|
1.0
|
H
|
A:TRP78
|
4.4
|
2.5
|
1.0
|
N
|
A:TRP78
|
4.4
|
2.1
|
1.0
|
C
|
A:TRP74
|
4.4
|
1.7
|
1.0
|
HA
|
A:TRP74
|
4.6
|
2.1
|
1.0
|
SG
|
A:CYS61
|
4.6
|
2.3
|
1.0
|
C
|
A:SER77
|
4.7
|
2.1
|
1.0
|
HB2
|
A:TRP78
|
4.7
|
2.4
|
1.0
|
SG
|
A:CYS43
|
4.7
|
2.0
|
1.0
|
SG
|
A:CYS46
|
4.8
|
2.0
|
1.0
|
HA
|
A:CYS75
|
4.8
|
2.3
|
1.0
|
CA
|
A:TRP78
|
4.8
|
1.9
|
1.0
|
CB
|
A:SER77
|
4.8
|
3.1
|
1.0
|
N
|
A:SER77
|
4.9
|
2.1
|
1.0
|
HD12
|
A:LEU63
|
5.0
|
4.7
|
1.0
|
|
Reference:
H.Ohno,
K.Takeda,
S.Niwa,
T.Tsujinaka,
Y.Hanazono,
Y.Hirano,
K.Miki.
Crystallographic Characterization of the High-Potential Iron-Sulfur Protein in the Oxidized State at 0.8 Angstrom Resolution Plos One V. 12 78183 2017.
ISSN: ESSN 1932-6203
PubMed: 28542634
DOI: 10.1371/JOURNAL.PONE.0178183
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