Sodium in PDB 9igk: Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321
Protein crystallography data
The structure of Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321, PDB code: 9igk
was solved by
A.M.Davies,
D.Trentham,
B.J.Sutton,
P.R.Brown,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
53.39 /
1.60
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
105.524,
137.666,
61.903,
90,
90,
90
|
R / Rfree (%)
|
18.7 /
20.9
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321
(pdb code 9igk). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the
Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321, PDB code: 9igk:
Jump to Sodium binding site number:
1;
2;
3;
Sodium binding site 1 out
of 3 in 9igk
Go back to
Sodium Binding Sites List in 9igk
Sodium binding site 1 out
of 3 in the Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na204
b:33.0
occ:1.00
|
O7
|
B:CIT201
|
2.3
|
29.8
|
1.0
|
O
|
B:HOH322
|
2.3
|
41.5
|
1.0
|
O
|
A:HOH384
|
2.4
|
31.6
|
1.0
|
O6
|
B:CIT201
|
2.5
|
36.1
|
1.0
|
OG
|
A:SER88
|
2.6
|
27.3
|
1.0
|
O
|
A:HOH357
|
3.0
|
25.0
|
1.0
|
C6
|
B:CIT201
|
3.3
|
32.0
|
1.0
|
C3
|
B:CIT201
|
3.3
|
37.1
|
1.0
|
O
|
A:HOH351
|
3.4
|
37.2
|
1.0
|
CB
|
A:SER88
|
3.6
|
26.7
|
1.0
|
O2
|
B:CIT201
|
3.9
|
32.6
|
1.0
|
O3
|
B:CIT201
|
4.1
|
38.1
|
1.0
|
O
|
A:VAL123
|
4.2
|
28.3
|
1.0
|
C5
|
B:CIT201
|
4.3
|
46.9
|
1.0
|
OE2
|
A:GLU86
|
4.3
|
25.2
|
1.0
|
O
|
A:ASP87
|
4.3
|
24.4
|
1.0
|
C1
|
B:CIT201
|
4.4
|
29.8
|
1.0
|
CA
|
A:SER88
|
4.4
|
21.4
|
1.0
|
C4
|
B:CIT201
|
4.4
|
31.2
|
1.0
|
C2
|
B:CIT201
|
4.4
|
31.0
|
1.0
|
O
|
A:HOH322
|
4.4
|
26.9
|
1.0
|
OH
|
A:TYR90
|
4.4
|
35.8
|
1.0
|
O
|
A:HOH394
|
4.5
|
33.2
|
1.0
|
O5
|
B:CIT201
|
4.5
|
34.0
|
1.0
|
NH2
|
B:ARG78
|
4.5
|
52.6
|
1.0
|
O
|
A:HOH410
|
4.8
|
36.5
|
1.0
|
O
|
A:HOH318
|
4.8
|
38.9
|
1.0
|
O4
|
B:CIT201
|
4.8
|
31.2
|
1.0
|
C
|
A:ASP87
|
5.0
|
20.1
|
1.0
|
|
Sodium binding site 2 out
of 3 in 9igk
Go back to
Sodium Binding Sites List in 9igk
Sodium binding site 2 out
of 3 in the Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na204
b:34.9
occ:1.00
|
O
|
A:HOH389
|
2.2
|
35.2
|
1.0
|
O
|
A:HOH323
|
2.4
|
33.5
|
1.0
|
O5
|
A:CIT201
|
2.6
|
31.8
|
1.0
|
O7
|
A:CIT201
|
2.6
|
26.9
|
1.0
|
OG
|
B:SER88
|
2.6
|
28.9
|
1.0
|
O
|
B:HOH354
|
3.0
|
27.7
|
1.0
|
C6
|
A:CIT201
|
3.5
|
37.9
|
1.0
|
O
|
B:HOH333
|
3.5
|
36.0
|
1.0
|
C3
|
A:CIT201
|
3.6
|
26.6
|
1.0
|
CB
|
B:SER88
|
3.7
|
23.5
|
1.0
|
O1
|
A:CIT201
|
4.0
|
30.4
|
1.0
|
O3
|
A:CIT201
|
4.1
|
34.2
|
1.0
|
OE2
|
B:GLU86
|
4.2
|
28.4
|
1.0
|
O
|
B:ASP87
|
4.2
|
23.3
|
1.0
|
OH
|
B:TYR90
|
4.2
|
28.9
|
1.0
|
O
|
B:HOH406
|
4.3
|
42.9
|
1.0
|
O
|
B:VAL123
|
4.3
|
24.8
|
1.0
|
C5
|
A:CIT201
|
4.3
|
38.5
|
1.0
|
CA
|
B:SER88
|
4.3
|
20.8
|
1.0
|
O
|
B:HOH332
|
4.5
|
29.4
|
1.0
|
NH2
|
A:ARG78
|
4.5
|
36.9
|
1.0
|
C4
|
A:CIT201
|
4.6
|
27.2
|
1.0
|
C1
|
A:CIT201
|
4.6
|
28.9
|
1.0
|
O6
|
A:CIT201
|
4.7
|
27.6
|
1.0
|
O
|
B:HOH383
|
4.7
|
38.4
|
1.0
|
C2
|
A:CIT201
|
4.7
|
25.0
|
1.0
|
O
|
B:HOH395
|
4.7
|
35.4
|
1.0
|
O
|
B:HOH307
|
4.8
|
44.0
|
1.0
|
O4
|
A:CIT201
|
4.9
|
32.5
|
1.0
|
C
|
B:ASP87
|
5.0
|
25.1
|
1.0
|
|
Sodium binding site 3 out
of 3 in 9igk
Go back to
Sodium Binding Sites List in 9igk
Sodium binding site 3 out
of 3 in the Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of P. Syringae Phosphinothricin Acetyltransferase PSPTO_3321 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na203
b:36.9
occ:1.00
|
O
|
D:HOH313
|
2.4
|
39.1
|
1.0
|
O7
|
D:CIT202
|
2.4
|
33.3
|
1.0
|
OG
|
C:SER88
|
2.5
|
26.3
|
1.0
|
O
|
D:HOH321
|
2.5
|
40.6
|
1.0
|
O5
|
D:CIT202
|
2.5
|
33.8
|
1.0
|
O
|
C:HOH344
|
3.0
|
26.5
|
1.0
|
O
|
C:HOH373
|
3.3
|
37.1
|
1.0
|
C6
|
D:CIT202
|
3.4
|
51.4
|
1.0
|
C3
|
D:CIT202
|
3.4
|
34.7
|
1.0
|
CB
|
C:SER88
|
3.5
|
23.3
|
1.0
|
O2
|
D:CIT202
|
4.0
|
37.1
|
1.0
|
O3
|
D:CIT202
|
4.1
|
39.1
|
1.0
|
OE2
|
C:GLU86
|
4.2
|
29.7
|
1.0
|
C5
|
D:CIT202
|
4.2
|
43.5
|
1.0
|
O
|
C:ASP87
|
4.2
|
24.6
|
1.0
|
O
|
C:VAL123
|
4.3
|
26.8
|
1.0
|
CA
|
C:SER88
|
4.3
|
21.2
|
1.0
|
O
|
C:HOH337
|
4.4
|
29.5
|
1.0
|
OH
|
C:TYR90
|
4.4
|
35.6
|
1.0
|
C4
|
D:CIT202
|
4.4
|
31.8
|
1.0
|
C1
|
D:CIT202
|
4.4
|
41.2
|
1.0
|
NH2
|
D:ARG78
|
4.5
|
49.0
|
1.0
|
C2
|
D:CIT202
|
4.5
|
34.2
|
1.0
|
O
|
C:HOH305
|
4.6
|
50.8
|
1.0
|
O6
|
D:CIT202
|
4.6
|
39.8
|
1.0
|
O
|
C:HOH389
|
4.7
|
32.6
|
1.0
|
O
|
C:HOH357
|
4.8
|
39.0
|
1.0
|
O4
|
D:CIT202
|
4.8
|
35.6
|
1.0
|
C
|
C:ASP87
|
5.0
|
20.2
|
1.0
|
N
|
C:SER88
|
5.0
|
21.1
|
1.0
|
|
Reference:
A.M.Davies,
D.Trentham,
B.J.Sutton,
P.R.Brown.
Structure and Activity of A Phosphinothricin N-Acetyltransferase (PSPTO_3321) From Pseudomonas Syringae Pv. Tomato DC3000 Biochem.Biophys.Res.Commun. 2025.
ISSN: ESSN 1090-2104
DOI: 10.1016/J.BBRC.2025.151539
Page generated: Mon Aug 18 17:13:48 2025
|