Sodium in PDB 5iow: Xanthomonas Campestris Peroxiredoxin Q - Structure Ffcumene (Hyperoxidized By Cumene Hydroperoxide)
Protein crystallography data
The structure of Xanthomonas Campestris Peroxiredoxin Q - Structure Ffcumene (Hyperoxidized By Cumene Hydroperoxide), PDB code: 5iow
was solved by
A.Perkins,
D.Parsonage,
K.J.Nelson,
L.B.Poole,
A.Karplus,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.49 /
1.35
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
35.380,
51.370,
40.260,
90.00,
103.54,
90.00
|
R / Rfree (%)
|
17.9 /
22.7
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Xanthomonas Campestris Peroxiredoxin Q - Structure Ffcumene (Hyperoxidized By Cumene Hydroperoxide)
(pdb code 5iow). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the
Xanthomonas Campestris Peroxiredoxin Q - Structure Ffcumene (Hyperoxidized By Cumene Hydroperoxide), PDB code: 5iow:
Jump to Sodium binding site number:
1;
2;
Sodium binding site 1 out
of 2 in 5iow
Go back to
Sodium Binding Sites List in 5iow
Sodium binding site 1 out
of 2 in the Xanthomonas Campestris Peroxiredoxin Q - Structure Ffcumene (Hyperoxidized By Cumene Hydroperoxide)
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Xanthomonas Campestris Peroxiredoxin Q - Structure Ffcumene (Hyperoxidized By Cumene Hydroperoxide) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na201
b:23.1
occ:1.00
|
O
|
A:HOH433
|
2.2
|
49.1
|
1.0
|
O
|
A:HOH358
|
2.3
|
27.3
|
1.0
|
OG
|
A:SER18
|
2.4
|
16.9
|
1.0
|
O
|
A:HOH426
|
2.4
|
34.7
|
1.0
|
O
|
A:HOH346
|
2.4
|
13.8
|
1.0
|
O
|
A:HOH435
|
2.6
|
38.2
|
1.0
|
HB2
|
A:SER18
|
3.2
|
18.5
|
1.0
|
H
|
A:SER18
|
3.3
|
16.9
|
1.0
|
CB
|
A:SER18
|
3.3
|
15.4
|
1.0
|
HE21
|
A:GLN24
|
3.9
|
37.9
|
1.0
|
N
|
A:SER18
|
4.0
|
14.1
|
1.0
|
O
|
A:HOH421
|
4.0
|
41.1
|
1.0
|
HB3
|
A:SER18
|
4.0
|
18.5
|
1.0
|
O
|
A:HOH461
|
4.1
|
43.2
|
1.0
|
O
|
A:SER95
|
4.1
|
13.2
|
1.0
|
O
|
A:HOH477
|
4.2
|
43.1
|
1.0
|
CA
|
A:SER18
|
4.3
|
14.3
|
1.0
|
O
|
A:PRO16
|
4.3
|
17.8
|
1.0
|
O
|
A:HOH320
|
4.4
|
14.9
|
1.0
|
O
|
A:HOH427
|
4.4
|
47.0
|
1.0
|
NE2
|
A:GLN24
|
4.6
|
31.5
|
1.0
|
HA
|
A:LEU17
|
4.7
|
16.5
|
1.0
|
HA
|
A:SER18
|
4.7
|
17.3
|
1.0
|
H
|
A:GLY97
|
4.7
|
14.9
|
1.0
|
O
|
A:HOH348
|
4.8
|
30.6
|
1.0
|
HE22
|
A:GLN24
|
4.8
|
37.9
|
1.0
|
HG2
|
A:PRO16
|
5.0
|
23.3
|
1.0
|
|
Sodium binding site 2 out
of 2 in 5iow
Go back to
Sodium Binding Sites List in 5iow
Sodium binding site 2 out
of 2 in the Xanthomonas Campestris Peroxiredoxin Q - Structure Ffcumene (Hyperoxidized By Cumene Hydroperoxide)
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Xanthomonas Campestris Peroxiredoxin Q - Structure Ffcumene (Hyperoxidized By Cumene Hydroperoxide) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na202
b:30.6
occ:1.00
|
O
|
A:SER129
|
2.9
|
16.7
|
1.0
|
O
|
A:HIS33
|
2.9
|
17.5
|
1.0
|
O
|
A:HOH424
|
3.0
|
30.9
|
1.0
|
HD23
|
A:LEU128
|
3.2
|
16.6
|
0.6
|
O
|
A:HIS30
|
3.2
|
20.9
|
1.0
|
HA
|
A:PRO130
|
3.3
|
20.8
|
1.0
|
HB3
|
A:HIS30
|
3.4
|
25.3
|
1.0
|
HG
|
A:LEU128
|
3.5
|
17.9
|
0.6
|
HB2
|
A:LEU35
|
3.5
|
18.1
|
1.0
|
HB3
|
A:LEU35
|
3.6
|
18.1
|
1.0
|
HA
|
A:ALA31
|
3.7
|
25.3
|
1.0
|
C
|
A:HIS30
|
3.8
|
21.1
|
1.0
|
H
|
A:GLY132
|
3.8
|
24.6
|
1.0
|
HB3
|
A:LEU128
|
3.8
|
14.9
|
0.5
|
C
|
A:SER129
|
3.8
|
15.4
|
1.0
|
HB2
|
A:HIS30
|
3.9
|
25.3
|
1.0
|
CD2
|
A:LEU128
|
3.9
|
13.8
|
0.6
|
HA2
|
A:GLY132
|
3.9
|
23.4
|
1.0
|
HB3
|
A:LEU128
|
3.9
|
17.6
|
0.6
|
O
|
A:LEU128
|
3.9
|
12.9
|
0.6
|
CB
|
A:HIS30
|
4.0
|
21.0
|
1.0
|
CB
|
A:LEU35
|
4.0
|
15.1
|
1.0
|
CA
|
A:PRO130
|
4.0
|
17.3
|
1.0
|
HD21
|
A:LEU128
|
4.0
|
16.6
|
0.6
|
CG
|
A:LEU128
|
4.1
|
14.9
|
0.6
|
H
|
A:HIS33
|
4.1
|
23.5
|
1.0
|
C
|
A:HIS33
|
4.1
|
17.4
|
1.0
|
C
|
A:PRO130
|
4.3
|
18.9
|
1.0
|
H
|
A:LEU35
|
4.3
|
16.9
|
1.0
|
HA
|
A:TRP34
|
4.3
|
18.1
|
1.0
|
N
|
A:ALA31
|
4.3
|
21.1
|
1.0
|
O
|
A:PRO130
|
4.3
|
19.3
|
1.0
|
N
|
A:PRO130
|
4.3
|
16.6
|
1.0
|
HB2
|
A:LEU128
|
4.4
|
14.9
|
0.5
|
N
|
A:GLY132
|
4.4
|
20.4
|
1.0
|
CA
|
A:ALA31
|
4.4
|
21.1
|
1.0
|
HD22
|
A:LEU35
|
4.4
|
20.3
|
1.0
|
N
|
A:LEU35
|
4.4
|
14.0
|
1.0
|
C
|
A:LEU128
|
4.5
|
13.5
|
0.6
|
CB
|
A:LEU128
|
4.5
|
14.6
|
0.6
|
O
|
A:LEU128
|
4.5
|
13.3
|
0.5
|
CB
|
A:LEU128
|
4.5
|
12.4
|
0.5
|
H
|
A:GLY32
|
4.5
|
24.0
|
1.0
|
CA
|
A:HIS30
|
4.6
|
21.0
|
1.0
|
CA
|
A:GLY132
|
4.6
|
19.4
|
1.0
|
HD23
|
A:LEU35
|
4.7
|
20.3
|
1.0
|
C
|
A:LEU128
|
4.7
|
13.3
|
0.5
|
C
|
A:TRP34
|
4.7
|
14.4
|
1.0
|
HD22
|
A:LEU128
|
4.7
|
16.6
|
0.6
|
N
|
A:HIS33
|
4.8
|
19.5
|
1.0
|
O
|
A:LEU27
|
4.8
|
18.3
|
1.0
|
CA
|
A:TRP34
|
4.9
|
15.0
|
1.0
|
HD23
|
A:LEU128
|
4.9
|
13.2
|
0.5
|
CA
|
A:LEU35
|
4.9
|
13.6
|
1.0
|
CD2
|
A:LEU35
|
4.9
|
16.9
|
1.0
|
N
|
A:SER129
|
4.9
|
14.2
|
1.0
|
N
|
A:GLY32
|
4.9
|
20.0
|
1.0
|
H
|
A:ALA31
|
4.9
|
25.4
|
1.0
|
C
|
A:ALA31
|
5.0
|
21.2
|
1.0
|
N
|
A:GLU131
|
5.0
|
21.3
|
1.0
|
N
|
A:TRP34
|
5.0
|
15.8
|
1.0
|
CA
|
A:SER129
|
5.0
|
14.1
|
1.0
|
|
Reference:
A.Perkins,
D.Parsonage,
K.J.Nelson,
O.M.Ogba,
P.H.Cheong,
L.B.Poole,
P.A.Karplus.
Peroxiredoxin Catalysis at Atomic Resolution. Structure V. 24 1668 2016.
ISSN: ISSN 0969-2126
PubMed: 27594682
DOI: 10.1016/J.STR.2016.07.012
Page generated: Mon Oct 7 21:42:04 2024
|