Iron in PDB 1pih: The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance
Iron Binding Sites:
The binding sites of Iron atom in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance
(pdb code 1pih). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the
The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance, PDB code: 1pih:
Jump to Iron binding site number:
1;
2;
3;
4;
Iron binding site 1 out
of 4 in 1pih
Go back to
Iron Binding Sites List in 1pih
Iron binding site 1 out
of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe74
b:0.0
occ:1.00
|
FE1
|
A:SF474
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS33
|
2.1
|
0.0
|
1.0
|
S2
|
A:SF474
|
2.2
|
0.0
|
1.0
|
S3
|
A:SF474
|
2.2
|
0.0
|
1.0
|
S4
|
A:SF474
|
2.2
|
0.0
|
1.0
|
FE4
|
A:SF474
|
2.5
|
0.0
|
1.0
|
FE2
|
A:SF474
|
2.5
|
0.0
|
1.0
|
FE3
|
A:SF474
|
2.5
|
0.0
|
1.0
|
CB
|
A:CYS33
|
3.2
|
0.0
|
1.0
|
CA
|
A:CYS33
|
3.6
|
0.0
|
1.0
|
S1
|
A:SF474
|
3.6
|
0.0
|
1.0
|
SG
|
A:CYS36
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS66
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS50
|
4.4
|
0.0
|
1.0
|
CB
|
A:CYS36
|
4.4
|
0.0
|
1.0
|
N
|
A:CYS33
|
4.5
|
0.0
|
1.0
|
N
|
A:CYS66
|
4.5
|
0.0
|
1.0
|
CG2
|
A:VAL60
|
4.6
|
0.0
|
1.0
|
C
|
A:CYS33
|
4.6
|
0.0
|
1.0
|
CA
|
A:TRP65
|
4.6
|
0.0
|
1.0
|
CB
|
A:CYS50
|
4.7
|
0.0
|
1.0
|
C
|
A:TRP65
|
4.7
|
0.0
|
1.0
|
O
|
A:CYS33
|
4.7
|
0.0
|
1.0
|
CB
|
A:CYS66
|
4.8
|
0.0
|
1.0
|
CB
|
A:VAL60
|
4.9
|
0.0
|
1.0
|
N
|
A:TRP65
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 2 out
of 4 in 1pih
Go back to
Iron Binding Sites List in 1pih
Iron binding site 2 out
of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe74
b:0.0
occ:1.00
|
FE2
|
A:SF474
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS36
|
2.0
|
0.0
|
1.0
|
S1
|
A:SF474
|
2.1
|
0.0
|
1.0
|
S3
|
A:SF474
|
2.2
|
0.0
|
1.0
|
S4
|
A:SF474
|
2.2
|
0.0
|
1.0
|
FE3
|
A:SF474
|
2.5
|
0.0
|
1.0
|
FE4
|
A:SF474
|
2.5
|
0.0
|
1.0
|
FE1
|
A:SF474
|
2.5
|
0.0
|
1.0
|
CB
|
A:CYS36
|
2.9
|
0.0
|
1.0
|
S2
|
A:SF474
|
3.6
|
0.0
|
1.0
|
CA
|
A:TYR69
|
4.2
|
0.0
|
1.0
|
SG
|
A:CYS50
|
4.2
|
0.0
|
1.0
|
SG
|
A:CYS66
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS36
|
4.3
|
0.0
|
1.0
|
CD2
|
A:TYR69
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS33
|
4.4
|
0.0
|
1.0
|
CB
|
A:PHE38
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS33
|
4.5
|
0.0
|
1.0
|
CB
|
A:TYR69
|
4.6
|
0.0
|
1.0
|
N
|
A:TYR69
|
4.6
|
0.0
|
1.0
|
O
|
A:CYS33
|
4.7
|
0.0
|
1.0
|
C
|
A:PHE38
|
4.8
|
0.0
|
1.0
|
N
|
A:TRP39
|
4.9
|
0.0
|
1.0
|
CG
|
A:TYR69
|
4.9
|
0.0
|
1.0
|
N
|
A:PHE38
|
4.9
|
0.0
|
1.0
|
CD2
|
A:PHE38
|
4.9
|
0.0
|
1.0
|
CB
|
A:CYS33
|
4.9
|
0.0
|
1.0
|
CA
|
A:PHE38
|
5.0
|
0.0
|
1.0
|
C
|
A:CYS36
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 3 out
of 4 in 1pih
Go back to
Iron Binding Sites List in 1pih
Iron binding site 3 out
of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe74
b:0.0
occ:1.00
|
FE3
|
A:SF474
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS50
|
2.0
|
0.0
|
1.0
|
S1
|
A:SF474
|
2.1
|
0.0
|
1.0
|
S4
|
A:SF474
|
2.2
|
0.0
|
1.0
|
S2
|
A:SF474
|
2.2
|
0.0
|
1.0
|
FE2
|
A:SF474
|
2.5
|
0.0
|
1.0
|
FE4
|
A:SF474
|
2.5
|
0.0
|
1.0
|
FE1
|
A:SF474
|
2.5
|
0.0
|
1.0
|
CB
|
A:CYS50
|
3.0
|
0.0
|
1.0
|
S3
|
A:SF474
|
3.6
|
0.0
|
1.0
|
CA
|
A:CYS50
|
4.2
|
0.0
|
1.0
|
SG
|
A:CYS36
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS66
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS33
|
4.4
|
0.0
|
1.0
|
CD2
|
A:PHE55
|
4.4
|
0.0
|
1.0
|
CG
|
A:PHE55
|
4.5
|
0.0
|
1.0
|
CB
|
A:PHE38
|
4.6
|
0.0
|
1.0
|
O
|
A:PHE38
|
4.7
|
0.0
|
1.0
|
CE2
|
A:PHE55
|
4.8
|
0.0
|
1.0
|
C
|
A:CYS50
|
4.9
|
0.0
|
1.0
|
CG2
|
A:VAL60
|
4.9
|
0.0
|
1.0
|
CD1
|
A:PHE55
|
4.9
|
0.0
|
1.0
|
C
|
A:PHE38
|
4.9
|
0.0
|
1.0
|
CB
|
A:PHE55
|
5.0
|
0.0
|
1.0
|
CG2
|
A:VAL68
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 4 out
of 4 in 1pih
Go back to
Iron Binding Sites List in 1pih
Iron binding site 4 out
of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe74
b:0.0
occ:1.00
|
FE4
|
A:SF474
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS66
|
2.0
|
0.0
|
1.0
|
S3
|
A:SF474
|
2.1
|
0.0
|
1.0
|
S2
|
A:SF474
|
2.1
|
0.0
|
1.0
|
S1
|
A:SF474
|
2.2
|
0.0
|
1.0
|
FE2
|
A:SF474
|
2.5
|
0.0
|
1.0
|
FE3
|
A:SF474
|
2.5
|
0.0
|
1.0
|
FE1
|
A:SF474
|
2.5
|
0.0
|
1.0
|
CB
|
A:CYS66
|
3.1
|
0.0
|
1.0
|
S4
|
A:SF474
|
3.6
|
0.0
|
1.0
|
N
|
A:CYS66
|
3.8
|
0.0
|
1.0
|
CA
|
A:CYS66
|
3.9
|
0.0
|
1.0
|
CE2
|
A:PHE55
|
4.1
|
0.0
|
1.0
|
N
|
A:TYR69
|
4.1
|
0.0
|
1.0
|
CG2
|
A:VAL68
|
4.2
|
0.0
|
1.0
|
SG
|
A:CYS50
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS36
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS33
|
4.3
|
0.0
|
1.0
|
C
|
A:CYS66
|
4.4
|
0.0
|
1.0
|
CD2
|
A:PHE55
|
4.4
|
0.0
|
1.0
|
O
|
A:CYS66
|
4.4
|
0.0
|
1.0
|
CZ
|
A:PHE55
|
4.5
|
0.0
|
1.0
|
CA
|
A:TYR69
|
4.5
|
0.0
|
1.0
|
C
|
A:TRP65
|
4.6
|
0.0
|
1.0
|
C
|
A:VAL68
|
4.6
|
0.0
|
1.0
|
CB
|
A:TYR69
|
4.8
|
0.0
|
1.0
|
N
|
A:VAL68
|
5.0
|
0.0
|
1.0
|
CE1
|
A:PHE55
|
5.0
|
0.0
|
1.0
|
CG
|
A:PHE55
|
5.0
|
0.0
|
1.0
|
|
Reference:
L.Banci,
I.Bertini,
L.D.Eltis,
I.C.Felli,
D.H.Kastrau,
C.Luchinat,
M.Piccioli,
R.Pierattelli,
M.Smith.
The Three-Dimensional Structure in Solution of the Paramagnetic High-Potential Iron-Sulfur Protein I From Ectothiorhodospira Halophila Through Nuclear Magnetic Resonance. Eur.J.Biochem. V. 225 715 1994.
ISSN: ISSN 0014-2956
PubMed: 7957187
DOI: 10.1111/J.1432-1033.1994.00715.X
Page generated: Sat Aug 3 13:07:49 2024
|