Iron in PDB 1jfc: X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution
Enzymatic activity of X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution
All present enzymatic activity of X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution:
1.7.99.7;
Protein crystallography data
The structure of X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution, PDB code: 1jfc
was solved by
H.Shimizu,
S.Adachi,
S.Y.Park,
Y.Shiro,
Riken Structuralgenomics/Proteomics Initiative (Rsgi),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
10.00 /
1.05
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
54.866,
82.247,
85.798,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
11.7 /
15.2
|
Iron Binding Sites:
The binding sites of Iron atom in the X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution
(pdb code 1jfc). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the
X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution, PDB code: 1jfc:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 1jfc
Go back to
Iron Binding Sites List in 1jfc
Iron binding site 1 out
of 2 in the X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe501
b:6.7
occ:0.61
|
FE
|
A:HEM501
|
0.0
|
6.7
|
0.6
|
FE
|
A:HEM501
|
0.0
|
6.6
|
0.4
|
C
|
A:CMO502
|
1.8
|
11.2
|
1.0
|
ND
|
A:HEM501
|
2.0
|
6.5
|
0.4
|
NA
|
A:HEM501
|
2.0
|
6.7
|
0.6
|
NB
|
A:HEM501
|
2.0
|
6.2
|
0.6
|
NC
|
A:HEM501
|
2.0
|
6.1
|
0.4
|
NB
|
A:HEM501
|
2.0
|
6.4
|
0.4
|
ND
|
A:HEM501
|
2.0
|
6.3
|
0.6
|
NA
|
A:HEM501
|
2.0
|
6.0
|
0.4
|
NC
|
A:HEM501
|
2.0
|
6.4
|
0.6
|
SG
|
A:CYS352
|
2.4
|
6.4
|
1.0
|
O
|
A:CMO502
|
3.0
|
18.1
|
1.0
|
C1C
|
A:HEM501
|
3.1
|
6.5
|
0.6
|
C1B
|
A:HEM501
|
3.1
|
6.3
|
0.6
|
C1D
|
A:HEM501
|
3.1
|
6.2
|
0.6
|
C4B
|
A:HEM501
|
3.1
|
6.7
|
0.6
|
C1A
|
A:HEM501
|
3.1
|
6.6
|
0.6
|
C4B
|
A:HEM501
|
3.1
|
6.3
|
0.4
|
C1B
|
A:HEM501
|
3.1
|
6.7
|
0.4
|
C1C
|
A:HEM501
|
3.1
|
6.8
|
0.4
|
C4C
|
A:HEM501
|
3.1
|
6.6
|
0.6
|
C4C
|
A:HEM501
|
3.1
|
6.2
|
0.4
|
C4A
|
A:HEM501
|
3.1
|
6.2
|
0.6
|
C4A
|
A:HEM501
|
3.1
|
6.3
|
0.4
|
C1D
|
A:HEM501
|
3.1
|
6.0
|
0.4
|
C4D
|
A:HEM501
|
3.1
|
6.5
|
0.4
|
C1A
|
A:HEM501
|
3.1
|
6.2
|
0.4
|
C4D
|
A:HEM501
|
3.1
|
6.6
|
0.6
|
HB2
|
A:CYS352
|
3.3
|
7.3
|
1.0
|
CHC
|
A:HEM501
|
3.4
|
6.8
|
0.4
|
CHB
|
A:HEM501
|
3.4
|
6.6
|
0.4
|
CHD
|
A:HEM501
|
3.4
|
6.6
|
0.6
|
CHD
|
A:HEM501
|
3.4
|
6.1
|
0.4
|
CHB
|
A:HEM501
|
3.4
|
6.1
|
0.6
|
CHC
|
A:HEM501
|
3.4
|
6.8
|
0.6
|
CHA
|
A:HEM501
|
3.4
|
6.5
|
0.4
|
CHA
|
A:HEM501
|
3.4
|
6.6
|
0.6
|
CB
|
A:CYS352
|
3.5
|
6.1
|
1.0
|
HA
|
A:CYS352
|
3.9
|
7.2
|
1.0
|
HA3
|
A:GLY240
|
4.1
|
9.4
|
1.0
|
HB3
|
A:ALA354
|
4.2
|
11.2
|
1.0
|
HB3
|
A:CYS352
|
4.2
|
7.3
|
1.0
|
HD2
|
A:PHE345
|
4.2
|
7.1
|
1.0
|
CA
|
A:CYS352
|
4.3
|
6.0
|
1.0
|
C3A
|
A:HEM501
|
4.3
|
6.2
|
0.6
|
C2D
|
A:HEM501
|
4.3
|
6.2
|
0.4
|
C3D
|
A:HEM501
|
4.3
|
6.5
|
0.4
|
C2D
|
A:HEM501
|
4.3
|
6.7
|
0.6
|
C3B
|
A:HEM501
|
4.3
|
6.9
|
0.6
|
C2A
|
A:HEM501
|
4.3
|
6.8
|
0.6
|
C3A
|
A:HEM501
|
4.3
|
6.6
|
0.4
|
C3C
|
A:HEM501
|
4.3
|
7.1
|
0.6
|
C2B
|
A:HEM501
|
4.3
|
6.6
|
0.6
|
C3D
|
A:HEM501
|
4.3
|
6.5
|
0.6
|
C2A
|
A:HEM501
|
4.3
|
6.3
|
0.4
|
C2C
|
A:HEM501
|
4.3
|
6.9
|
0.4
|
C3B
|
A:HEM501
|
4.3
|
6.8
|
0.4
|
C2C
|
A:HEM501
|
4.3
|
6.8
|
0.6
|
C3C
|
A:HEM501
|
4.3
|
6.8
|
0.4
|
C2B
|
A:HEM501
|
4.3
|
7.1
|
0.4
|
HHD
|
A:HEM501
|
4.3
|
7.9
|
0.6
|
HHC
|
A:HEM501
|
4.3
|
8.1
|
0.4
|
HHB
|
A:HEM501
|
4.3
|
7.9
|
0.4
|
HHD
|
A:HEM501
|
4.3
|
7.3
|
0.4
|
HHB
|
A:HEM501
|
4.3
|
7.4
|
0.6
|
HHC
|
A:HEM501
|
4.3
|
8.2
|
0.6
|
HHA
|
A:HEM501
|
4.4
|
7.8
|
0.4
|
HA2
|
A:GLY240
|
4.4
|
9.4
|
1.0
|
HHA
|
A:HEM501
|
4.4
|
7.9
|
0.6
|
H
|
A:ALA354
|
4.4
|
7.4
|
1.0
|
CA
|
A:GLY240
|
4.7
|
7.8
|
1.0
|
HB2
|
A:ALA239
|
4.7
|
12.7
|
1.0
|
O
|
A:HOH685
|
4.8
|
14.8
|
1.0
|
H
|
A:ILE353
|
4.8
|
7.4
|
1.0
|
HB3
|
A:ALA239
|
5.0
|
12.7
|
1.0
|
|
Iron binding site 2 out
of 2 in 1jfc
Go back to
Iron Binding Sites List in 1jfc
Iron binding site 2 out
of 2 in the X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) in the Ferrous Co State at Atomic Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe501
b:6.6
occ:0.39
|
FE
|
A:HEM501
|
0.0
|
6.6
|
0.4
|
FE
|
A:HEM501
|
0.0
|
6.7
|
0.6
|
C
|
A:CMO502
|
1.8
|
11.2
|
1.0
|
ND
|
A:HEM501
|
2.0
|
6.5
|
0.4
|
NA
|
A:HEM501
|
2.0
|
6.7
|
0.6
|
NB
|
A:HEM501
|
2.0
|
6.2
|
0.6
|
NC
|
A:HEM501
|
2.0
|
6.1
|
0.4
|
NB
|
A:HEM501
|
2.0
|
6.4
|
0.4
|
ND
|
A:HEM501
|
2.0
|
6.3
|
0.6
|
NA
|
A:HEM501
|
2.0
|
6.0
|
0.4
|
NC
|
A:HEM501
|
2.0
|
6.4
|
0.6
|
SG
|
A:CYS352
|
2.4
|
6.4
|
1.0
|
O
|
A:CMO502
|
3.0
|
18.1
|
1.0
|
C1C
|
A:HEM501
|
3.1
|
6.5
|
0.6
|
C1B
|
A:HEM501
|
3.1
|
6.3
|
0.6
|
C1D
|
A:HEM501
|
3.1
|
6.2
|
0.6
|
C4B
|
A:HEM501
|
3.1
|
6.7
|
0.6
|
C1A
|
A:HEM501
|
3.1
|
6.6
|
0.6
|
C4B
|
A:HEM501
|
3.1
|
6.3
|
0.4
|
C1B
|
A:HEM501
|
3.1
|
6.7
|
0.4
|
C1C
|
A:HEM501
|
3.1
|
6.8
|
0.4
|
C4C
|
A:HEM501
|
3.1
|
6.6
|
0.6
|
C4C
|
A:HEM501
|
3.1
|
6.2
|
0.4
|
C4A
|
A:HEM501
|
3.1
|
6.2
|
0.6
|
C4A
|
A:HEM501
|
3.1
|
6.3
|
0.4
|
C1D
|
A:HEM501
|
3.1
|
6.0
|
0.4
|
C4D
|
A:HEM501
|
3.1
|
6.5
|
0.4
|
C1A
|
A:HEM501
|
3.1
|
6.2
|
0.4
|
C4D
|
A:HEM501
|
3.1
|
6.6
|
0.6
|
HB2
|
A:CYS352
|
3.3
|
7.3
|
1.0
|
CHC
|
A:HEM501
|
3.4
|
6.8
|
0.4
|
CHB
|
A:HEM501
|
3.4
|
6.6
|
0.4
|
CHD
|
A:HEM501
|
3.4
|
6.6
|
0.6
|
CHD
|
A:HEM501
|
3.4
|
6.1
|
0.4
|
CHB
|
A:HEM501
|
3.4
|
6.1
|
0.6
|
CHC
|
A:HEM501
|
3.4
|
6.8
|
0.6
|
CHA
|
A:HEM501
|
3.4
|
6.5
|
0.4
|
CHA
|
A:HEM501
|
3.4
|
6.6
|
0.6
|
CB
|
A:CYS352
|
3.5
|
6.1
|
1.0
|
HA
|
A:CYS352
|
3.9
|
7.2
|
1.0
|
HA3
|
A:GLY240
|
4.1
|
9.4
|
1.0
|
HB3
|
A:ALA354
|
4.2
|
11.2
|
1.0
|
HB3
|
A:CYS352
|
4.2
|
7.3
|
1.0
|
HD2
|
A:PHE345
|
4.2
|
7.1
|
1.0
|
CA
|
A:CYS352
|
4.3
|
6.0
|
1.0
|
C3A
|
A:HEM501
|
4.3
|
6.2
|
0.6
|
C2D
|
A:HEM501
|
4.3
|
6.2
|
0.4
|
C3D
|
A:HEM501
|
4.3
|
6.5
|
0.4
|
C2D
|
A:HEM501
|
4.3
|
6.7
|
0.6
|
C3B
|
A:HEM501
|
4.3
|
6.9
|
0.6
|
C3C
|
A:HEM501
|
4.3
|
7.1
|
0.6
|
C2A
|
A:HEM501
|
4.3
|
6.8
|
0.6
|
C3A
|
A:HEM501
|
4.3
|
6.6
|
0.4
|
C2B
|
A:HEM501
|
4.3
|
6.6
|
0.6
|
C3D
|
A:HEM501
|
4.3
|
6.5
|
0.6
|
C2C
|
A:HEM501
|
4.3
|
6.9
|
0.4
|
C2A
|
A:HEM501
|
4.3
|
6.3
|
0.4
|
C3B
|
A:HEM501
|
4.3
|
6.8
|
0.4
|
C2C
|
A:HEM501
|
4.3
|
6.8
|
0.6
|
C3C
|
A:HEM501
|
4.3
|
6.8
|
0.4
|
C2B
|
A:HEM501
|
4.3
|
7.1
|
0.4
|
HHC
|
A:HEM501
|
4.3
|
8.1
|
0.4
|
HHD
|
A:HEM501
|
4.3
|
7.9
|
0.6
|
HHB
|
A:HEM501
|
4.3
|
7.9
|
0.4
|
HHD
|
A:HEM501
|
4.3
|
7.3
|
0.4
|
HHB
|
A:HEM501
|
4.3
|
7.4
|
0.6
|
HHC
|
A:HEM501
|
4.3
|
8.2
|
0.6
|
HHA
|
A:HEM501
|
4.4
|
7.8
|
0.4
|
HA2
|
A:GLY240
|
4.4
|
9.4
|
1.0
|
HHA
|
A:HEM501
|
4.4
|
7.9
|
0.6
|
H
|
A:ALA354
|
4.4
|
7.4
|
1.0
|
CA
|
A:GLY240
|
4.7
|
7.8
|
1.0
|
HB2
|
A:ALA239
|
4.7
|
12.7
|
1.0
|
O
|
A:HOH685
|
4.8
|
14.8
|
1.0
|
H
|
A:ILE353
|
4.8
|
7.4
|
1.0
|
HB3
|
A:ALA239
|
4.9
|
12.7
|
1.0
|
|
Reference:
H.Shimizu,
S.Y.Park,
Y.Shiro,
S.Adachi.
X-Ray Structure of Nitric Oxide Reductase (Cytochrome P450NOR) at Atomic Resolution. Acta Crystallogr.,Sect.D V. 58 81 2002.
ISSN: ISSN 0907-4449
PubMed: 11752781
DOI: 10.1107/S0907444901017383
Page generated: Sat Aug 3 08:28:20 2024
|