Iron in PDB 1jaf: Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus at 2.5 Angstoms Resolution
Protein crystallography data
The structure of Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus at 2.5 Angstoms Resolution, PDB code: 1jaf
was solved by
M.Archer,
L.Banci,
E.Dikaya,
M.J.Romao,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
27.40 /
2.50
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
70.180,
70.180,
126.850,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
17.9 /
22.1
|
Iron Binding Sites:
The binding sites of Iron atom in the Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus at 2.5 Angstoms Resolution
(pdb code 1jaf). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the
Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus at 2.5 Angstoms Resolution, PDB code: 1jaf:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 1jaf
Go back to
Iron Binding Sites List in 1jaf
Iron binding site 1 out
of 2 in the Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus at 2.5 Angstoms Resolution
 Mono view
 Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus at 2.5 Angstoms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe130
b:25.8
occ:1.00
|
FE
|
A:HEM130
|
0.0
|
25.8
|
1.0
|
NA
|
A:HEM130
|
1.9
|
19.4
|
1.0
|
NC
|
A:HEM130
|
1.9
|
20.7
|
1.0
|
ND
|
A:HEM130
|
1.9
|
22.6
|
1.0
|
NB
|
A:HEM130
|
1.9
|
22.9
|
1.0
|
NE2
|
A:HIS123
|
2.0
|
28.9
|
1.0
|
C4A
|
A:HEM130
|
3.0
|
19.2
|
1.0
|
C1C
|
A:HEM130
|
3.0
|
20.1
|
1.0
|
C1D
|
A:HEM130
|
3.0
|
24.2
|
1.0
|
C1B
|
A:HEM130
|
3.0
|
19.5
|
1.0
|
C4B
|
A:HEM130
|
3.0
|
20.2
|
1.0
|
CE1
|
A:HIS123
|
3.0
|
31.0
|
1.0
|
C1A
|
A:HEM130
|
3.0
|
22.0
|
1.0
|
C4C
|
A:HEM130
|
3.0
|
24.2
|
1.0
|
C4D
|
A:HEM130
|
3.0
|
22.7
|
1.0
|
CD2
|
A:HIS123
|
3.0
|
24.5
|
1.0
|
CHC
|
A:HEM130
|
3.4
|
18.7
|
1.0
|
CHB
|
A:HEM130
|
3.4
|
16.7
|
1.0
|
CHD
|
A:HEM130
|
3.4
|
23.2
|
1.0
|
CHA
|
A:HEM130
|
3.4
|
20.6
|
1.0
|
CD1
|
A:PHE16
|
3.8
|
17.7
|
1.0
|
CE1
|
A:PHE16
|
3.9
|
22.6
|
1.0
|
CG
|
A:PHE16
|
4.0
|
16.0
|
1.0
|
CG
|
A:HIS123
|
4.2
|
30.2
|
1.0
|
CZ
|
A:PHE16
|
4.2
|
19.8
|
1.0
|
ND1
|
A:HIS123
|
4.2
|
31.2
|
1.0
|
C3A
|
A:HEM130
|
4.2
|
18.8
|
1.0
|
C2D
|
A:HEM130
|
4.2
|
21.6
|
1.0
|
C2B
|
A:HEM130
|
4.2
|
16.6
|
1.0
|
C2A
|
A:HEM130
|
4.3
|
21.2
|
1.0
|
C3D
|
A:HEM130
|
4.3
|
22.3
|
1.0
|
C2C
|
A:HEM130
|
4.3
|
21.4
|
1.0
|
C3B
|
A:HEM130
|
4.3
|
20.3
|
1.0
|
CD2
|
A:PHE16
|
4.3
|
19.3
|
1.0
|
C3C
|
A:HEM130
|
4.3
|
22.6
|
1.0
|
CE2
|
A:PHE16
|
4.4
|
23.1
|
1.0
|
CB
|
A:PHE16
|
4.7
|
17.5
|
1.0
|
CD
|
A:LYS127
|
4.9
|
33.9
|
1.0
|
|
Iron binding site 2 out
of 2 in 1jaf
Go back to
Iron Binding Sites List in 1jaf
Iron binding site 2 out
of 2 in the Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus at 2.5 Angstoms Resolution
 Mono view
 Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus at 2.5 Angstoms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe130
b:22.3
occ:1.00
|
FE
|
B:HEM130
|
0.0
|
22.3
|
1.0
|
NE2
|
B:HIS123
|
1.9
|
22.6
|
1.0
|
NA
|
B:HEM130
|
1.9
|
12.2
|
1.0
|
NB
|
B:HEM130
|
1.9
|
16.5
|
1.0
|
ND
|
B:HEM130
|
1.9
|
15.4
|
1.0
|
NC
|
B:HEM130
|
2.0
|
13.1
|
1.0
|
CE1
|
B:HIS123
|
2.8
|
25.6
|
1.0
|
C4A
|
B:HEM130
|
2.9
|
14.4
|
1.0
|
CD2
|
B:HIS123
|
3.0
|
23.3
|
1.0
|
C1A
|
B:HEM130
|
3.0
|
17.1
|
1.0
|
C1B
|
B:HEM130
|
3.0
|
19.2
|
1.0
|
C4D
|
B:HEM130
|
3.0
|
14.0
|
1.0
|
C1D
|
B:HEM130
|
3.0
|
16.1
|
1.0
|
C4B
|
B:HEM130
|
3.0
|
17.7
|
1.0
|
C1C
|
B:HEM130
|
3.0
|
13.5
|
1.0
|
C4C
|
B:HEM130
|
3.0
|
16.9
|
1.0
|
CHB
|
B:HEM130
|
3.3
|
16.5
|
1.0
|
CHC
|
B:HEM130
|
3.4
|
13.2
|
1.0
|
CHA
|
B:HEM130
|
3.4
|
11.9
|
1.0
|
CHD
|
B:HEM130
|
3.4
|
16.4
|
1.0
|
CD1
|
B:PHE16
|
3.7
|
16.5
|
1.0
|
CE1
|
B:PHE16
|
3.8
|
18.4
|
1.0
|
CG
|
B:PHE16
|
3.9
|
17.4
|
1.0
|
ND1
|
B:HIS123
|
4.0
|
31.9
|
1.0
|
CG
|
B:HIS123
|
4.1
|
28.9
|
1.0
|
CZ
|
B:PHE16
|
4.1
|
14.5
|
1.0
|
C3A
|
B:HEM130
|
4.2
|
15.3
|
1.0
|
C2D
|
B:HEM130
|
4.2
|
14.8
|
1.0
|
C2A
|
B:HEM130
|
4.2
|
19.5
|
1.0
|
C3D
|
B:HEM130
|
4.2
|
15.8
|
1.0
|
CD2
|
B:PHE16
|
4.2
|
16.9
|
1.0
|
C2B
|
B:HEM130
|
4.3
|
18.2
|
1.0
|
C3B
|
B:HEM130
|
4.3
|
19.4
|
1.0
|
C2C
|
B:HEM130
|
4.3
|
15.5
|
1.0
|
C3C
|
B:HEM130
|
4.3
|
17.1
|
1.0
|
CE2
|
B:PHE16
|
4.3
|
14.5
|
1.0
|
CB
|
B:PHE16
|
4.6
|
16.8
|
1.0
|
CD
|
B:LYS127
|
4.8
|
30.0
|
1.0
|
|
Reference:
M.Archer,
L.Banci,
E.Dikaya,
M.J.Romao.
Crystal Structure of Cytochrome C' From Rhodocyclus Gelatinosus and Comparison with Other Cytochromes C' J.Biol.Inorg.Chem. V. 2 611 1997.
ISSN: ISSN 0949-8257
Page generated: Sat Aug 3 08:25:47 2024
|