Potassium in PDB 2qbz: Structure of the M-Box Riboswitch Aptamer Domain
Protein crystallography data
The structure of Structure of the M-Box Riboswitch Aptamer Domain, PDB code: 2qbz
was solved by
C.E.Dann Iii,
W.C.Winkler,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.67 /
2.60
|
Space group
|
I 2 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
48.655,
101.081,
285.765,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.2 /
24.6
|
Other elements in 2qbz:
The structure of Structure of the M-Box Riboswitch Aptamer Domain also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Structure of the M-Box Riboswitch Aptamer Domain
(pdb code 2qbz). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the
Structure of the M-Box Riboswitch Aptamer Domain, PDB code: 2qbz:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 2qbz
Go back to
Potassium Binding Sites List in 2qbz
Potassium binding site 1 out
of 4 in the Structure of the M-Box Riboswitch Aptamer Domain
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Structure of the M-Box Riboswitch Aptamer Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:K301
b:26.8
occ:1.00
|
OP2
|
X:A155
|
2.6
|
18.9
|
1.0
|
O6
|
X:G157
|
2.9
|
18.4
|
1.0
|
O4
|
X:U28
|
2.9
|
15.1
|
1.0
|
O
|
X:HOH359
|
3.0
|
11.4
|
1.0
|
O6
|
X:G27
|
3.1
|
24.7
|
1.0
|
N4
|
X:C158
|
3.3
|
20.5
|
1.0
|
N2
|
X:G29
|
3.4
|
24.9
|
1.0
|
O
|
X:HOH391
|
3.4
|
45.7
|
1.0
|
C5'
|
X:A155
|
3.6
|
21.0
|
1.0
|
N1
|
X:G29
|
3.7
|
22.5
|
1.0
|
P
|
X:A155
|
3.8
|
16.8
|
1.0
|
C2
|
X:G29
|
3.8
|
24.6
|
1.0
|
C4
|
X:U28
|
3.8
|
17.0
|
1.0
|
N3
|
X:U28
|
3.9
|
17.4
|
1.0
|
C6
|
X:G157
|
3.9
|
19.6
|
1.0
|
O5'
|
X:A155
|
4.1
|
18.1
|
1.0
|
C6
|
X:G27
|
4.2
|
24.8
|
1.0
|
N7
|
X:G157
|
4.3
|
21.5
|
1.0
|
C4
|
X:C158
|
4.4
|
21.4
|
1.0
|
C5
|
X:G157
|
4.5
|
20.3
|
1.0
|
OP1
|
X:A155
|
4.5
|
15.9
|
1.0
|
OP1
|
X:A156
|
4.6
|
17.9
|
1.0
|
O
|
X:HOH380
|
4.6
|
14.4
|
1.0
|
C6
|
X:G29
|
4.7
|
22.3
|
1.0
|
N3
|
X:G29
|
4.8
|
23.8
|
1.0
|
N1
|
X:G27
|
4.9
|
24.9
|
1.0
|
N3
|
X:C158
|
5.0
|
22.4
|
1.0
|
|
Potassium binding site 2 out
of 4 in 2qbz
Go back to
Potassium Binding Sites List in 2qbz
Potassium binding site 2 out
of 4 in the Structure of the M-Box Riboswitch Aptamer Domain
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Structure of the M-Box Riboswitch Aptamer Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:K302
b:39.7
occ:1.00
|
O2
|
X:C75
|
2.7
|
26.1
|
1.0
|
O2
|
X:U67
|
2.8
|
28.9
|
1.0
|
O2'
|
X:A106
|
2.8
|
21.2
|
1.0
|
O3'
|
X:A106
|
2.9
|
19.7
|
1.0
|
OP1
|
X:G107
|
3.1
|
18.2
|
1.0
|
O
|
X:HOH407
|
3.2
|
21.2
|
1.0
|
P
|
X:G107
|
3.7
|
18.7
|
1.0
|
C3'
|
X:A106
|
3.7
|
20.2
|
1.0
|
C2'
|
X:A106
|
3.8
|
20.9
|
1.0
|
N2
|
X:G66
|
3.8
|
25.6
|
1.0
|
C2
|
X:C75
|
3.8
|
25.5
|
1.0
|
C2
|
X:U67
|
3.9
|
28.9
|
1.0
|
C4'
|
X:A106
|
3.9
|
21.0
|
1.0
|
C2
|
X:A74
|
4.1
|
24.3
|
1.0
|
C1'
|
X:C75
|
4.3
|
23.7
|
1.0
|
O2'
|
X:U67
|
4.3
|
30.3
|
1.0
|
O5'
|
X:G107
|
4.4
|
17.3
|
1.0
|
N1
|
X:C75
|
4.5
|
24.6
|
1.0
|
C1'
|
X:U67
|
4.6
|
27.9
|
1.0
|
N3
|
X:A74
|
4.6
|
23.5
|
1.0
|
O2'
|
X:C75
|
4.6
|
21.9
|
1.0
|
C2'
|
X:C75
|
4.7
|
23.1
|
1.0
|
N3
|
X:C75
|
4.8
|
26.2
|
1.0
|
O4'
|
X:C68
|
4.8
|
26.1
|
1.0
|
N1
|
X:U67
|
4.8
|
29.2
|
1.0
|
C2'
|
X:U67
|
4.8
|
28.9
|
1.0
|
N3
|
X:U67
|
4.8
|
29.2
|
1.0
|
O4'
|
X:A106
|
4.9
|
21.4
|
1.0
|
C1'
|
X:A106
|
4.9
|
21.9
|
1.0
|
OP2
|
X:G107
|
4.9
|
16.4
|
1.0
|
N1
|
X:A74
|
4.9
|
23.5
|
1.0
|
C2
|
X:G66
|
4.9
|
27.5
|
1.0
|
C5'
|
X:A106
|
5.0
|
19.7
|
1.0
|
|
Potassium binding site 3 out
of 4 in 2qbz
Go back to
Potassium Binding Sites List in 2qbz
Potassium binding site 3 out
of 4 in the Structure of the M-Box Riboswitch Aptamer Domain
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Structure of the M-Box Riboswitch Aptamer Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:K303
b:47.7
occ:1.00
|
O2
|
X:U161
|
2.9
|
34.2
|
1.0
|
O2'
|
X:A72
|
3.0
|
20.1
|
1.0
|
O4'
|
X:A25
|
3.0
|
17.6
|
1.0
|
O3'
|
X:A72
|
3.2
|
17.2
|
1.0
|
O
|
X:HOH418
|
3.2
|
14.3
|
1.0
|
C1'
|
X:A25
|
3.7
|
18.6
|
1.0
|
C8
|
X:A25
|
3.8
|
19.4
|
1.0
|
N9
|
X:A25
|
3.8
|
20.4
|
1.0
|
N3
|
X:A162
|
3.8
|
31.8
|
1.0
|
C2
|
X:U161
|
3.9
|
32.3
|
1.0
|
C3'
|
X:A72
|
4.0
|
18.2
|
1.0
|
C4'
|
X:A72
|
4.0
|
17.9
|
1.0
|
C2'
|
X:A72
|
4.0
|
17.9
|
1.0
|
OP1
|
X:G73
|
4.1
|
18.0
|
1.0
|
C2
|
X:A162
|
4.1
|
30.8
|
1.0
|
N3
|
X:U161
|
4.2
|
31.4
|
1.0
|
P
|
X:G73
|
4.2
|
17.4
|
1.0
|
O5'
|
X:A25
|
4.2
|
14.9
|
1.0
|
C4'
|
X:A25
|
4.3
|
17.0
|
1.0
|
C5'
|
X:A25
|
4.4
|
15.4
|
1.0
|
OP2
|
X:A25
|
4.5
|
16.4
|
1.0
|
O5'
|
X:G73
|
4.5
|
16.9
|
1.0
|
N7
|
X:A25
|
4.7
|
19.7
|
1.0
|
C4
|
X:A162
|
4.8
|
32.1
|
1.0
|
C4
|
X:A25
|
4.8
|
21.7
|
1.0
|
O4'
|
X:A72
|
4.8
|
18.8
|
1.0
|
P
|
X:A25
|
4.8
|
15.7
|
1.0
|
O2
|
X:U23
|
4.9
|
10.4
|
1.0
|
C1'
|
X:A72
|
5.0
|
19.5
|
1.0
|
|
Potassium binding site 4 out
of 4 in 2qbz
Go back to
Potassium Binding Sites List in 2qbz
Potassium binding site 4 out
of 4 in the Structure of the M-Box Riboswitch Aptamer Domain
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Structure of the M-Box Riboswitch Aptamer Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:K304
b:38.0
occ:1.00
|
O
|
X:HOH308
|
2.7
|
14.7
|
1.0
|
OP1
|
X:U24
|
2.8
|
12.6
|
1.0
|
OP1
|
X:U23
|
3.0
|
12.2
|
1.0
|
O
|
X:HOH380
|
3.0
|
14.4
|
1.0
|
O
|
X:HOH390
|
3.0
|
17.2
|
1.0
|
O
|
X:HOH310
|
3.2
|
15.8
|
1.0
|
P
|
X:U23
|
3.8
|
8.9
|
1.0
|
O
|
X:HOH347
|
3.9
|
34.5
|
1.0
|
O5'
|
X:U23
|
3.9
|
8.8
|
1.0
|
MG
|
X:MG202
|
3.9
|
15.5
|
1.0
|
P
|
X:U24
|
4.0
|
11.2
|
1.0
|
OP2
|
X:G157
|
4.1
|
18.0
|
1.0
|
O3'
|
X:U23
|
4.2
|
11.6
|
1.0
|
O
|
X:HOH417
|
4.2
|
31.4
|
1.0
|
OP2
|
X:U23
|
4.3
|
10.0
|
1.0
|
C5'
|
X:U23
|
4.3
|
9.8
|
1.0
|
O2'
|
X:C99
|
4.6
|
21.8
|
1.0
|
C3'
|
X:U23
|
4.7
|
10.8
|
1.0
|
O5'
|
X:U24
|
4.7
|
9.1
|
1.0
|
C4'
|
X:A155
|
4.8
|
20.8
|
1.0
|
|
Reference:
C.E.Dann Iii,
C.A.Wakeman,
C.L.Sieling,
S.C.Baker,
I.Irnov,
W.C.Winkler.
Structure and Mechanism of A Metal-Sensing Regulatory Rna Cell(Cambridge,Mass.) V. 130 878 2007.
ISSN: ISSN 0092-8674
PubMed: 17803910
DOI: 10.1016/J.CELL.2007.06.051
Page generated: Mon Aug 12 06:53:40 2024
|