Iron in PDB 2vzm: Crystal Structure of the Narbomycin-Bound Pikc D50N Mutant
Protein crystallography data
The structure of Crystal Structure of the Narbomycin-Bound Pikc D50N Mutant, PDB code: 2vzm
was solved by
S.Li,
D.H.Sherman,
L.M.Podust,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
89.09 /
1.85
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
60.358,
109.489,
153.096,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
16.5 /
21.1
|
Iron Binding Sites:
The binding sites of Iron atom in the Crystal Structure of the Narbomycin-Bound Pikc D50N Mutant
(pdb code 2vzm). 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 the Narbomycin-Bound Pikc D50N Mutant, PDB code: 2vzm:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 2vzm
Go back to
Iron Binding Sites List in 2vzm
Iron binding site 1 out
of 2 in the Crystal Structure of the Narbomycin-Bound Pikc D50N Mutant
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 the Narbomycin-Bound Pikc D50N Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe1407
b:13.8
occ:1.00
|
FE
|
A:HEM1407
|
0.0
|
13.8
|
1.0
|
NB
|
A:HEM1407
|
2.1
|
11.6
|
1.0
|
NA
|
A:HEM1407
|
2.1
|
11.6
|
1.0
|
ND
|
A:HEM1407
|
2.1
|
13.4
|
1.0
|
NC
|
A:HEM1407
|
2.1
|
12.9
|
1.0
|
SG
|
A:CYS354
|
2.3
|
14.1
|
1.0
|
C4B
|
A:HEM1407
|
3.1
|
10.8
|
1.0
|
C1B
|
A:HEM1407
|
3.1
|
11.4
|
1.0
|
C4A
|
A:HEM1407
|
3.1
|
10.8
|
1.0
|
C1C
|
A:HEM1407
|
3.1
|
11.7
|
1.0
|
C4D
|
A:HEM1407
|
3.1
|
11.5
|
1.0
|
C4C
|
A:HEM1407
|
3.1
|
12.8
|
1.0
|
C1D
|
A:HEM1407
|
3.1
|
13.1
|
1.0
|
C1A
|
A:HEM1407
|
3.1
|
9.9
|
1.0
|
CB
|
A:CYS354
|
3.4
|
10.5
|
1.0
|
CHC
|
A:HEM1407
|
3.4
|
11.9
|
1.0
|
CHB
|
A:HEM1407
|
3.4
|
12.1
|
1.0
|
CHD
|
A:HEM1407
|
3.5
|
13.7
|
1.0
|
CHA
|
A:HEM1407
|
3.5
|
11.2
|
1.0
|
CA
|
A:CYS354
|
4.0
|
11.6
|
1.0
|
O
|
A:ALA243
|
4.2
|
22.7
|
1.0
|
C2B
|
A:HEM1407
|
4.3
|
11.9
|
1.0
|
C3B
|
A:HEM1407
|
4.3
|
12.8
|
1.0
|
C3A
|
A:HEM1407
|
4.3
|
9.0
|
1.0
|
C3D
|
A:HEM1407
|
4.3
|
11.2
|
1.0
|
C2A
|
A:HEM1407
|
4.3
|
9.7
|
1.0
|
C2C
|
A:HEM1407
|
4.3
|
13.4
|
1.0
|
C3C
|
A:HEM1407
|
4.3
|
16.2
|
1.0
|
C2D
|
A:HEM1407
|
4.4
|
13.5
|
1.0
|
C1
|
A:NRB1408
|
4.4
|
20.5
|
0.5
|
C1
|
A:NRB1408
|
4.4
|
34.0
|
0.5
|
N
|
A:GLY356
|
4.6
|
12.1
|
1.0
|
C
|
A:ALA243
|
4.7
|
22.6
|
1.0
|
C
|
A:CYS354
|
4.7
|
12.3
|
1.0
|
CB
|
A:ALA243
|
4.7
|
22.4
|
1.0
|
N
|
A:ILE355
|
4.8
|
11.0
|
1.0
|
CA
|
A:GLY356
|
4.9
|
13.1
|
1.0
|
|
Iron binding site 2 out
of 2 in 2vzm
Go back to
Iron Binding Sites List in 2vzm
Iron binding site 2 out
of 2 in the Crystal Structure of the Narbomycin-Bound Pikc D50N Mutant
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 the Narbomycin-Bound Pikc D50N Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe1407
b:13.9
occ:1.00
|
FE
|
B:HEM1407
|
0.0
|
13.9
|
1.0
|
NB
|
B:HEM1407
|
2.1
|
11.8
|
1.0
|
ND
|
B:HEM1407
|
2.1
|
14.1
|
1.0
|
NA
|
B:HEM1407
|
2.1
|
12.1
|
1.0
|
NC
|
B:HEM1407
|
2.1
|
14.1
|
1.0
|
SG
|
B:CYS354
|
2.3
|
13.2
|
1.0
|
C1C
|
B:HEM1407
|
3.1
|
12.2
|
1.0
|
C4B
|
B:HEM1407
|
3.1
|
12.1
|
1.0
|
C4A
|
B:HEM1407
|
3.1
|
11.8
|
1.0
|
C1D
|
B:HEM1407
|
3.1
|
14.2
|
1.0
|
C1B
|
B:HEM1407
|
3.1
|
12.8
|
1.0
|
C4D
|
B:HEM1407
|
3.1
|
12.3
|
1.0
|
C4C
|
B:HEM1407
|
3.1
|
14.9
|
1.0
|
C1A
|
B:HEM1407
|
3.1
|
11.4
|
1.0
|
CB
|
B:CYS354
|
3.3
|
11.4
|
1.0
|
CHC
|
B:HEM1407
|
3.4
|
11.7
|
1.0
|
CHB
|
B:HEM1407
|
3.5
|
12.0
|
1.0
|
CHD
|
B:HEM1407
|
3.5
|
13.7
|
1.0
|
CHA
|
B:HEM1407
|
3.5
|
11.7
|
1.0
|
CA
|
B:CYS354
|
4.0
|
10.6
|
1.0
|
C2B
|
B:HEM1407
|
4.3
|
12.2
|
1.0
|
C3B
|
B:HEM1407
|
4.3
|
13.5
|
1.0
|
C2C
|
B:HEM1407
|
4.3
|
15.2
|
1.0
|
C2D
|
B:HEM1407
|
4.3
|
12.2
|
1.0
|
C3C
|
B:HEM1407
|
4.3
|
16.2
|
1.0
|
C3D
|
B:HEM1407
|
4.3
|
11.1
|
1.0
|
C3A
|
B:HEM1407
|
4.3
|
11.8
|
1.0
|
C2A
|
B:HEM1407
|
4.4
|
11.6
|
1.0
|
O
|
B:ALA243
|
4.4
|
23.9
|
1.0
|
C1
|
B:NRB1408
|
4.6
|
31.7
|
1.0
|
N
|
B:GLY356
|
4.6
|
12.0
|
1.0
|
C
|
B:CYS354
|
4.7
|
11.2
|
1.0
|
CB
|
B:ALA243
|
4.8
|
22.0
|
1.0
|
N
|
B:ILE355
|
4.8
|
11.4
|
1.0
|
C
|
B:ALA243
|
4.8
|
22.7
|
1.0
|
CA
|
B:GLY356
|
5.0
|
12.8
|
1.0
|
|
Reference:
S.Li,
H.Ouellet,
D.H.Sherman,
L.M.Podust.
Analysis of Transient and Catalytic Desosamine Binding Pockets in Cytochrome P450 Pikc From Streptomyces Venezuelae. J.Biol.Chem. V. 284 5723 2009.
ISSN: ISSN 0021-9258
PubMed: 19124459
DOI: 10.1074/JBC.M807592200
Page generated: Sun Aug 4 03:14:29 2024
|