Sodium in PDB 3om1: Crystal Structure of the GLUK5 (KA2) Atd Dimer at 1.7 Angstrom Resolution
Protein crystallography data
The structure of Crystal Structure of the GLUK5 (KA2) Atd Dimer at 1.7 Angstrom Resolution, PDB code: 3om1
was solved by
J.Kumar,
M.L.Mayer,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.89 /
1.68
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
109.344,
65.635,
113.772,
90.00,
95.72,
90.00
|
R / Rfree (%)
|
16.8 /
19.6
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of the GLUK5 (KA2) Atd Dimer at 1.7 Angstrom Resolution
(pdb code 3om1). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the
Crystal Structure of the GLUK5 (KA2) Atd Dimer at 1.7 Angstrom Resolution, PDB code: 3om1:
Jump to Sodium binding site number:
1;
2;
Sodium binding site 1 out
of 2 in 3om1
Go back to
Sodium Binding Sites List in 3om1
Sodium binding site 1 out
of 2 in the Crystal Structure of the GLUK5 (KA2) Atd Dimer at 1.7 Angstrom Resolution
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 the GLUK5 (KA2) Atd Dimer at 1.7 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na401
b:36.2
occ:1.00
|
O
|
A:PHE162
|
2.5
|
27.7
|
1.0
|
O
|
A:GLU167
|
2.5
|
30.8
|
1.0
|
O
|
A:SER165
|
2.6
|
35.2
|
1.0
|
O
|
B:HOH427
|
2.8
|
43.0
|
1.0
|
O
|
A:HOH429
|
2.9
|
44.8
|
1.0
|
NA
|
B:NA401
|
3.5
|
33.2
|
1.0
|
C
|
A:SER165
|
3.5
|
25.9
|
1.0
|
O
|
A:HOH428
|
3.5
|
40.0
|
1.0
|
HA
|
A:THR168
|
3.6
|
28.7
|
1.0
|
C
|
A:GLU167
|
3.6
|
31.8
|
1.0
|
HB3
|
A:SER165
|
3.6
|
41.5
|
1.0
|
H
|
A:SER165
|
3.6
|
33.8
|
1.0
|
C
|
A:PHE162
|
3.6
|
22.5
|
1.0
|
O
|
B:HOH542
|
3.8
|
56.7
|
1.0
|
N
|
A:SER165
|
4.0
|
28.1
|
1.0
|
HA
|
A:LEU163
|
4.0
|
25.8
|
1.0
|
CA
|
A:SER165
|
4.1
|
31.5
|
1.0
|
N
|
A:GLU167
|
4.1
|
29.4
|
1.0
|
C
|
A:LYS166
|
4.2
|
31.0
|
1.0
|
O
|
B:LEU163
|
4.2
|
32.7
|
1.0
|
H
|
A:GLU167
|
4.2
|
35.3
|
1.0
|
CB
|
A:SER165
|
4.3
|
34.6
|
1.0
|
HB3
|
A:PHE162
|
4.3
|
26.3
|
1.0
|
HA
|
A:PHE162
|
4.3
|
28.6
|
1.0
|
HA
|
B:LEU163
|
4.3
|
31.6
|
1.0
|
HA
|
A:LYS166
|
4.4
|
42.4
|
1.0
|
C
|
A:LEU163
|
4.4
|
24.1
|
1.0
|
CA
|
A:THR168
|
4.4
|
23.9
|
1.0
|
N
|
A:LYS166
|
4.4
|
33.9
|
1.0
|
N
|
A:THR168
|
4.4
|
27.6
|
1.0
|
O
|
A:LEU163
|
4.4
|
26.6
|
1.0
|
HD1
|
A:PHE162
|
4.4
|
29.2
|
1.0
|
CA
|
A:GLU167
|
4.5
|
29.5
|
1.0
|
HG22
|
A:THR168
|
4.5
|
37.8
|
1.0
|
O
|
A:LYS166
|
4.5
|
39.1
|
1.0
|
CA
|
A:PHE162
|
4.5
|
23.8
|
1.0
|
CA
|
A:LEU163
|
4.5
|
21.5
|
1.0
|
N
|
A:LEU163
|
4.5
|
23.2
|
1.0
|
CA
|
A:LYS166
|
4.6
|
35.4
|
1.0
|
O
|
B:PHE162
|
4.7
|
28.5
|
1.0
|
HD23
|
B:LEU163
|
4.7
|
32.2
|
1.0
|
N
|
A:ILE164
|
4.8
|
26.2
|
1.0
|
C
|
A:ILE164
|
4.8
|
37.4
|
1.0
|
HG22
|
B:THR168
|
4.8
|
53.3
|
1.0
|
O
|
B:SER165
|
4.8
|
40.5
|
1.0
|
OG
|
A:SER165
|
4.9
|
46.2
|
1.0
|
C
|
B:LEU163
|
4.9
|
31.5
|
1.0
|
CB
|
A:PHE162
|
4.9
|
21.9
|
1.0
|
|
Sodium binding site 2 out
of 2 in 3om1
Go back to
Sodium Binding Sites List in 3om1
Sodium binding site 2 out
of 2 in the Crystal Structure of the GLUK5 (KA2) Atd Dimer at 1.7 Angstrom Resolution
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 the GLUK5 (KA2) Atd Dimer at 1.7 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na401
b:33.2
occ:1.00
|
O
|
B:PHE162
|
2.4
|
28.5
|
1.0
|
O
|
B:SER165
|
2.5
|
40.5
|
1.0
|
O
|
B:GLU167
|
2.5
|
36.5
|
1.0
|
O
|
B:HOH427
|
2.9
|
43.0
|
1.0
|
O
|
A:HOH429
|
2.9
|
44.8
|
1.0
|
O
|
B:HOH542
|
3.3
|
56.7
|
1.0
|
C
|
B:SER165
|
3.4
|
39.0
|
1.0
|
NA
|
A:NA401
|
3.5
|
36.2
|
1.0
|
H
|
B:SER165
|
3.5
|
37.0
|
1.0
|
HA
|
B:THR168
|
3.6
|
36.0
|
1.0
|
C
|
B:PHE162
|
3.6
|
25.4
|
1.0
|
C
|
B:GLU167
|
3.6
|
37.3
|
1.0
|
N
|
B:SER165
|
3.8
|
30.9
|
1.0
|
O
|
A:HOH428
|
3.8
|
40.0
|
1.0
|
HB3
|
B:SER165
|
3.9
|
55.3
|
1.0
|
CA
|
B:SER165
|
4.1
|
36.1
|
1.0
|
C
|
B:LYS166
|
4.1
|
38.6
|
1.0
|
HA
|
B:PHE162
|
4.1
|
27.4
|
1.0
|
HA
|
B:LEU163
|
4.1
|
31.6
|
1.0
|
N
|
B:GLU167
|
4.2
|
41.9
|
1.0
|
O
|
B:LYS166
|
4.3
|
35.6
|
1.0
|
HB3
|
B:PHE162
|
4.3
|
31.6
|
1.0
|
N
|
B:LYS166
|
4.3
|
37.8
|
1.0
|
C
|
B:LEU163
|
4.3
|
31.5
|
1.0
|
O
|
A:LEU163
|
4.4
|
26.6
|
1.0
|
HA
|
B:LYS166
|
4.4
|
58.1
|
1.0
|
H
|
B:GLU167
|
4.4
|
50.2
|
1.0
|
HD1
|
B:PHE162
|
4.4
|
32.9
|
1.0
|
CA
|
B:PHE162
|
4.4
|
22.9
|
1.0
|
CB
|
B:SER165
|
4.4
|
46.1
|
1.0
|
CA
|
B:THR168
|
4.4
|
30.0
|
1.0
|
O
|
B:LEU163
|
4.4
|
32.7
|
1.0
|
N
|
B:THR168
|
4.5
|
30.4
|
1.0
|
HG22
|
B:THR168
|
4.5
|
53.3
|
1.0
|
CA
|
B:LYS166
|
4.5
|
48.5
|
1.0
|
N
|
B:LEU163
|
4.5
|
24.4
|
1.0
|
CA
|
B:GLU167
|
4.6
|
37.1
|
1.0
|
CA
|
B:LEU163
|
4.6
|
26.3
|
1.0
|
C
|
B:ILE164
|
4.6
|
37.6
|
1.0
|
N
|
B:ILE164
|
4.6
|
30.1
|
1.0
|
HA
|
A:LEU163
|
4.6
|
25.8
|
1.0
|
O
|
A:SER165
|
4.7
|
35.2
|
1.0
|
H
|
B:ILE164
|
4.8
|
36.1
|
1.0
|
OG
|
B:SER165
|
4.9
|
58.9
|
1.0
|
CB
|
B:PHE162
|
4.9
|
26.3
|
1.0
|
HG22
|
A:THR168
|
4.9
|
37.8
|
1.0
|
HD23
|
A:LEU163
|
5.0
|
29.6
|
1.0
|
HA
|
B:SER165
|
5.0
|
43.3
|
1.0
|
|
Reference:
J.Kumar,
M.L.Mayer.
Crystal Structures of the Glutamate Receptor Ion Channel GLUK3 and GLUK5 Amino-Terminal Domains. J.Mol.Biol. V. 404 680 2010.
ISSN: ISSN 0022-2836
PubMed: 20951142
DOI: 10.1016/J.JMB.2010.10.006
Page generated: Mon Oct 7 12:03:33 2024
|