Iron in PDB 1rcp: Cytochrome C'
Protein crystallography data
The structure of Cytochrome C', PDB code: 1rcp
was solved by
T.H.Tahirov,
S.Misaki,
T.E.Meyer,
M.A.Cusanovich,
Y.Higuchi,
N.Yasuoka,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
6.00 /
2.00
|
Space group
|
I 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
47.185,
70.129,
88.712,
90.00,
86.82,
90.00
|
R / Rfree (%)
|
16.3 /
n/a
|
Iron Binding Sites:
The binding sites of Iron atom in the Cytochrome C'
(pdb code 1rcp). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the
Cytochrome C', PDB code: 1rcp:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 1rcp
Go back to
Iron Binding Sites List in 1rcp
Iron binding site 1 out
of 2 in the Cytochrome C'
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Cytochrome C' within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe130
b:8.6
occ:1.00
|
FE
|
A:HEM130
|
0.0
|
8.6
|
1.0
|
NA
|
A:HEM130
|
1.9
|
7.5
|
1.0
|
NE2
|
A:HIS122
|
1.9
|
9.6
|
1.0
|
ND
|
A:HEM130
|
1.9
|
8.6
|
1.0
|
NC
|
A:HEM130
|
2.0
|
7.0
|
1.0
|
NB
|
A:HEM130
|
2.0
|
6.7
|
1.0
|
CE1
|
A:HIS122
|
2.9
|
14.8
|
1.0
|
C1A
|
A:HEM130
|
2.9
|
9.0
|
1.0
|
C4A
|
A:HEM130
|
3.0
|
9.7
|
1.0
|
C4B
|
A:HEM130
|
3.0
|
4.2
|
1.0
|
CD2
|
A:HIS122
|
3.0
|
8.9
|
1.0
|
C1C
|
A:HEM130
|
3.0
|
8.3
|
1.0
|
C4D
|
A:HEM130
|
3.0
|
9.8
|
1.0
|
C1D
|
A:HEM130
|
3.0
|
9.7
|
1.0
|
C1B
|
A:HEM130
|
3.0
|
5.6
|
1.0
|
C4C
|
A:HEM130
|
3.1
|
6.6
|
1.0
|
CD1
|
A:PHE14
|
3.3
|
10.0
|
1.0
|
CHC
|
A:HEM130
|
3.3
|
5.5
|
1.0
|
CHA
|
A:HEM130
|
3.3
|
7.7
|
1.0
|
CHB
|
A:HEM130
|
3.4
|
7.7
|
1.0
|
CHD
|
A:HEM130
|
3.5
|
9.7
|
1.0
|
CE1
|
A:PHE14
|
3.5
|
10.2
|
1.0
|
CG
|
A:PHE14
|
4.0
|
8.3
|
1.0
|
ND1
|
A:HIS122
|
4.1
|
12.2
|
1.0
|
CG
|
A:HIS122
|
4.1
|
11.8
|
1.0
|
C2A
|
A:HEM130
|
4.2
|
10.5
|
1.0
|
C3A
|
A:HEM130
|
4.2
|
10.8
|
1.0
|
C3B
|
A:HEM130
|
4.2
|
3.2
|
1.0
|
C2B
|
A:HEM130
|
4.2
|
5.7
|
1.0
|
C3D
|
A:HEM130
|
4.2
|
10.3
|
1.0
|
C2C
|
A:HEM130
|
4.3
|
8.3
|
1.0
|
C2D
|
A:HEM130
|
4.3
|
10.5
|
1.0
|
C3C
|
A:HEM130
|
4.3
|
6.9
|
1.0
|
CZ
|
A:PHE14
|
4.3
|
10.5
|
1.0
|
HH11
|
A:ARG126
|
4.3
|
10.0
|
1.0
|
HHC
|
A:HEM130
|
4.4
|
10.0
|
1.0
|
HHA
|
A:HEM130
|
4.4
|
10.0
|
1.0
|
HHB
|
A:HEM130
|
4.5
|
10.0
|
1.0
|
HHD
|
A:HEM130
|
4.5
|
10.0
|
1.0
|
CB
|
A:PHE14
|
4.6
|
9.1
|
1.0
|
CD2
|
A:PHE14
|
4.7
|
7.6
|
1.0
|
CE2
|
A:PHE14
|
4.9
|
9.2
|
1.0
|
NH1
|
A:ARG126
|
4.9
|
21.3
|
1.0
|
HD1
|
A:HIS122
|
4.9
|
10.0
|
1.0
|
|
Iron binding site 2 out
of 2 in 1rcp
Go back to
Iron Binding Sites List in 1rcp
Iron binding site 2 out
of 2 in the Cytochrome C'
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Cytochrome C' within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe130
b:9.1
occ:1.00
|
FE
|
B:HEM130
|
0.0
|
9.1
|
1.0
|
NA
|
B:HEM130
|
1.9
|
7.2
|
1.0
|
NC
|
B:HEM130
|
1.9
|
7.8
|
1.0
|
NE2
|
B:HIS122
|
2.0
|
8.9
|
1.0
|
NB
|
B:HEM130
|
2.0
|
6.3
|
1.0
|
ND
|
B:HEM130
|
2.0
|
9.5
|
1.0
|
CE1
|
B:HIS122
|
2.9
|
10.6
|
1.0
|
C1C
|
B:HEM130
|
2.9
|
7.8
|
1.0
|
C4A
|
B:HEM130
|
3.0
|
8.0
|
1.0
|
C4B
|
B:HEM130
|
3.0
|
6.5
|
1.0
|
C1A
|
B:HEM130
|
3.0
|
9.2
|
1.0
|
C4C
|
B:HEM130
|
3.0
|
8.4
|
1.0
|
C1B
|
B:HEM130
|
3.0
|
7.0
|
1.0
|
C4D
|
B:HEM130
|
3.0
|
8.7
|
1.0
|
CD2
|
B:HIS122
|
3.0
|
8.0
|
1.0
|
C1D
|
B:HEM130
|
3.1
|
10.2
|
1.0
|
CHC
|
B:HEM130
|
3.3
|
8.6
|
1.0
|
CHB
|
B:HEM130
|
3.4
|
7.7
|
1.0
|
CHA
|
B:HEM130
|
3.4
|
9.0
|
1.0
|
CD1
|
B:PHE14
|
3.4
|
9.4
|
1.0
|
CHD
|
B:HEM130
|
3.4
|
8.6
|
1.0
|
CE1
|
B:PHE14
|
3.5
|
10.2
|
1.0
|
CG
|
B:PHE14
|
4.0
|
6.8
|
1.0
|
ND1
|
B:HIS122
|
4.0
|
9.7
|
1.0
|
CG
|
B:HIS122
|
4.1
|
9.1
|
1.0
|
C2A
|
B:HEM130
|
4.2
|
10.7
|
1.0
|
C3A
|
B:HEM130
|
4.2
|
9.9
|
1.0
|
C2C
|
B:HEM130
|
4.2
|
8.4
|
1.0
|
C3B
|
B:HEM130
|
4.2
|
6.7
|
1.0
|
CZ
|
B:PHE14
|
4.2
|
8.4
|
1.0
|
C3C
|
B:HEM130
|
4.2
|
9.7
|
1.0
|
C2B
|
B:HEM130
|
4.3
|
5.2
|
1.0
|
C3D
|
B:HEM130
|
4.3
|
12.1
|
1.0
|
C2D
|
B:HEM130
|
4.3
|
11.8
|
1.0
|
HHC
|
B:HEM130
|
4.4
|
10.0
|
1.0
|
HHB
|
B:HEM130
|
4.4
|
10.0
|
1.0
|
HHA
|
B:HEM130
|
4.5
|
10.0
|
1.0
|
HHD
|
B:HEM130
|
4.5
|
10.0
|
1.0
|
HH11
|
B:ARG126
|
4.6
|
10.0
|
1.0
|
CB
|
B:PHE14
|
4.6
|
8.0
|
1.0
|
CD2
|
B:PHE14
|
4.6
|
5.3
|
1.0
|
CE2
|
B:PHE14
|
4.7
|
7.6
|
1.0
|
HD1
|
B:HIS122
|
4.9
|
10.0
|
1.0
|
|
Reference:
T.H.Tahirov,
S.Misaki,
T.E.Meyer,
M.A.Cusanovich,
Y.Higuchi,
N.Yasuoka.
High-Resolution Crystal Structures of Two Polymorphs of Cytochrome C' From the Purple Phototrophic Bacterium Rhodobacter Capsulatus. J.Mol.Biol. V. 259 467 1996.
ISSN: ISSN 0022-2836
PubMed: 8676382
DOI: 10.1006/JMBI.1996.0333
Page generated: Sat Aug 3 14:14:42 2024
|