Potassium in PDB 7oax: Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Protein crystallography data
The structure of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+, PDB code: 7oax
was solved by
M.Mieczkowski,
V.Pena,
C.Hoebartner,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
40.97 /
2.24
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
59.324,
100.352,
113.294,
90,
90,
90
|
R / Rfree (%)
|
20.2 /
23.7
|
Other elements in 7oax:
The structure of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ also contains other interesting chemical elements:
Potassium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Potassium atom in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
(pdb code 7oax). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 12 binding sites of Potassium where determined in the
Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+, PDB code: 7oax:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Potassium binding site 1 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 1 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K106
b:62.2
occ:1.00
|
O6
|
A:G42
|
2.6
|
58.1
|
1.0
|
O6
|
A:G32
|
2.7
|
52.1
|
1.0
|
O6
|
A:G9
|
2.7
|
51.5
|
1.0
|
O6
|
A:G36
|
2.8
|
52.4
|
1.0
|
O6
|
A:G37
|
2.8
|
45.9
|
1.0
|
O6
|
A:G12
|
2.9
|
45.1
|
1.0
|
O6
|
A:G13
|
3.0
|
48.8
|
1.0
|
C6
|
A:G32
|
3.4
|
45.8
|
1.0
|
C6
|
A:G42
|
3.5
|
56.6
|
1.0
|
O6
|
A:G41
|
3.5
|
59.3
|
1.0
|
K
|
A:K107
|
3.6
|
52.6
|
1.0
|
C6
|
A:G9
|
3.6
|
43.6
|
1.0
|
N1
|
A:G42
|
3.6
|
52.2
|
1.0
|
N1
|
A:G32
|
3.6
|
45.8
|
1.0
|
C6
|
A:G36
|
3.7
|
51.3
|
1.0
|
C6
|
A:G37
|
3.7
|
48.9
|
1.0
|
C6
|
A:G12
|
3.8
|
41.5
|
1.0
|
C6
|
A:G13
|
3.8
|
45.1
|
1.0
|
N1
|
A:G13
|
3.8
|
46.7
|
1.0
|
N1
|
A:G9
|
3.8
|
37.0
|
1.0
|
N1
|
A:G36
|
3.9
|
49.7
|
1.0
|
N1
|
A:G12
|
4.0
|
44.1
|
1.0
|
N1
|
A:G37
|
4.1
|
41.2
|
1.0
|
C6
|
A:G41
|
4.3
|
54.1
|
1.0
|
O2
|
A:C44
|
4.3
|
70.1
|
1.0
|
N1
|
A:G41
|
4.4
|
49.8
|
1.0
|
C2
|
A:C44
|
4.4
|
58.8
|
1.0
|
N3
|
A:C44
|
4.5
|
56.7
|
1.0
|
C5
|
A:G32
|
4.6
|
44.6
|
1.0
|
C2
|
A:G32
|
4.8
|
49.0
|
1.0
|
C5
|
A:G9
|
4.9
|
42.7
|
1.0
|
C5
|
A:G42
|
4.9
|
54.3
|
1.0
|
C5
|
A:G37
|
4.9
|
53.4
|
1.0
|
C2
|
A:G42
|
4.9
|
54.1
|
1.0
|
C5
|
A:G36
|
4.9
|
53.3
|
1.0
|
N1
|
A:C44
|
5.0
|
51.9
|
1.0
|
|
Potassium binding site 2 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 2 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K107
b:52.6
occ:1.00
|
O31
|
A:V5Z102
|
2.8
|
40.4
|
1.0
|
O6
|
A:G41
|
2.8
|
59.3
|
1.0
|
O6
|
A:G32
|
2.8
|
52.1
|
1.0
|
O6
|
A:G37
|
2.8
|
45.9
|
1.0
|
O28
|
A:V5Z102
|
2.8
|
45.8
|
1.0
|
O6
|
A:G13
|
2.9
|
48.8
|
1.0
|
O6
|
A:G15
|
2.9
|
56.4
|
1.0
|
C30
|
A:V5Z102
|
3.5
|
40.5
|
1.0
|
C27
|
A:V5Z102
|
3.5
|
40.4
|
1.0
|
K
|
A:K106
|
3.6
|
62.2
|
1.0
|
C6
|
A:G32
|
3.6
|
45.8
|
1.0
|
C6
|
A:G37
|
3.6
|
48.9
|
1.0
|
C6
|
A:G13
|
3.7
|
45.1
|
1.0
|
C6
|
A:G41
|
3.7
|
54.1
|
1.0
|
N1
|
A:G32
|
3.8
|
45.8
|
1.0
|
C6
|
A:G15
|
3.8
|
50.6
|
1.0
|
C29
|
A:V5Z102
|
3.9
|
46.8
|
1.0
|
N1
|
A:G37
|
3.9
|
41.2
|
1.0
|
N1
|
A:G13
|
4.0
|
46.7
|
1.0
|
N1
|
A:G41
|
4.0
|
49.8
|
1.0
|
N4
|
A:C40
|
4.0
|
55.8
|
1.0
|
N7
|
A:G15
|
4.4
|
53.0
|
1.0
|
C5
|
A:G15
|
4.4
|
53.1
|
1.0
|
C03
|
A:V5Z102
|
4.7
|
41.9
|
1.0
|
C26
|
A:V5Z102
|
4.7
|
36.0
|
1.0
|
O6
|
A:G42
|
4.8
|
58.1
|
1.0
|
C5
|
A:G13
|
4.8
|
50.1
|
1.0
|
C5
|
A:G32
|
4.8
|
44.6
|
1.0
|
C5
|
A:G37
|
4.9
|
53.4
|
1.0
|
N1
|
A:G15
|
4.9
|
48.0
|
1.0
|
C5
|
A:G41
|
5.0
|
49.3
|
1.0
|
|
Potassium binding site 3 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 3 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K108
b:77.9
occ:1.00
|
O6
|
A:G17
|
3.0
|
48.6
|
1.0
|
O6
|
A:G31
|
3.3
|
54.2
|
1.0
|
O
|
A:HOH206
|
3.5
|
52.2
|
1.0
|
O4
|
A:U30
|
3.5
|
49.0
|
1.0
|
OP2
|
A:C16
|
3.6
|
50.8
|
1.0
|
O6
|
A:G29
|
3.7
|
55.1
|
1.0
|
C6
|
A:G17
|
4.0
|
49.9
|
1.0
|
N14
|
A:SPM103
|
4.0
|
54.0
|
0.9
|
N7
|
A:G17
|
4.0
|
51.9
|
1.0
|
C6
|
A:G31
|
4.1
|
50.8
|
1.0
|
OP2
|
A:G15
|
4.1
|
43.8
|
1.0
|
C5
|
A:C16
|
4.1
|
51.1
|
1.0
|
N1
|
A:G31
|
4.1
|
43.9
|
1.0
|
N4
|
A:C18
|
4.2
|
58.1
|
1.0
|
C5
|
A:G17
|
4.4
|
52.5
|
1.0
|
C4
|
A:U30
|
4.4
|
47.4
|
1.0
|
C13
|
A:SPM103
|
4.4
|
52.3
|
0.9
|
N3
|
A:U30
|
4.4
|
43.8
|
1.0
|
N4
|
A:C16
|
4.7
|
49.5
|
1.0
|
C4
|
A:C16
|
4.8
|
50.6
|
1.0
|
C6
|
A:G29
|
4.8
|
47.6
|
1.0
|
C6
|
A:C16
|
4.9
|
53.0
|
1.0
|
|
Potassium binding site 4 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 4 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K105
b:53.7
occ:1.00
|
O6
|
B:G42
|
2.6
|
43.1
|
1.0
|
O6
|
B:G9
|
2.7
|
42.7
|
1.0
|
O6
|
B:G32
|
2.7
|
49.2
|
1.0
|
O6
|
B:G37
|
2.7
|
57.0
|
1.0
|
O6
|
B:G36
|
2.8
|
45.4
|
1.0
|
O6
|
B:G13
|
2.8
|
38.0
|
1.0
|
O6
|
B:G12
|
2.9
|
48.4
|
1.0
|
O6
|
B:G41
|
3.3
|
56.0
|
1.0
|
K
|
B:K106
|
3.4
|
53.7
|
1.0
|
C6
|
B:G42
|
3.5
|
47.0
|
1.0
|
C6
|
B:G32
|
3.5
|
48.2
|
1.0
|
C6
|
B:G9
|
3.6
|
44.2
|
1.0
|
C6
|
B:G37
|
3.7
|
50.0
|
1.0
|
C6
|
B:G13
|
3.7
|
38.9
|
1.0
|
C6
|
B:G36
|
3.7
|
45.9
|
1.0
|
C6
|
B:G12
|
3.7
|
41.8
|
1.0
|
N1
|
B:G42
|
3.7
|
46.2
|
1.0
|
N1
|
B:G32
|
3.8
|
52.0
|
1.0
|
N1
|
B:G12
|
3.8
|
39.0
|
1.0
|
N1
|
B:G13
|
3.8
|
37.5
|
1.0
|
N1
|
B:G9
|
3.8
|
36.5
|
1.0
|
N1
|
B:G36
|
3.9
|
46.9
|
1.0
|
C6
|
B:G41
|
4.1
|
52.5
|
1.0
|
N1
|
B:G37
|
4.1
|
45.1
|
1.0
|
N1
|
B:G41
|
4.2
|
46.4
|
1.0
|
O2
|
B:C44
|
4.5
|
49.8
|
1.0
|
C2
|
B:C44
|
4.6
|
45.0
|
1.0
|
C5
|
B:G32
|
4.8
|
41.8
|
1.0
|
C5
|
B:G37
|
4.8
|
43.6
|
1.0
|
N3
|
B:C44
|
4.9
|
49.6
|
1.0
|
C5
|
B:G9
|
4.9
|
45.8
|
1.0
|
C5
|
B:G42
|
4.9
|
48.1
|
1.0
|
C5
|
B:G13
|
5.0
|
44.0
|
1.0
|
C5
|
B:G36
|
5.0
|
51.4
|
1.0
|
|
Potassium binding site 5 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 5 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K106
b:53.7
occ:1.00
|
O6
|
B:G41
|
2.7
|
56.0
|
1.0
|
O31
|
B:V5Z103
|
2.8
|
42.1
|
1.0
|
O6
|
B:G37
|
2.8
|
57.0
|
1.0
|
O6
|
B:G15
|
2.9
|
57.6
|
1.0
|
O6
|
B:G32
|
2.9
|
49.2
|
1.0
|
O28
|
B:V5Z103
|
3.0
|
45.2
|
1.0
|
O6
|
B:G13
|
3.1
|
38.0
|
1.0
|
K
|
B:K105
|
3.4
|
53.7
|
1.0
|
C30
|
B:V5Z103
|
3.5
|
40.2
|
1.0
|
C6
|
B:G37
|
3.6
|
50.0
|
1.0
|
C27
|
B:V5Z103
|
3.6
|
38.0
|
1.0
|
C6
|
B:G41
|
3.6
|
52.5
|
1.0
|
C6
|
B:G32
|
3.7
|
48.2
|
1.0
|
C6
|
B:G15
|
3.8
|
46.8
|
1.0
|
N1
|
B:G37
|
3.8
|
45.1
|
1.0
|
C6
|
B:G13
|
3.8
|
38.9
|
1.0
|
N1
|
B:G41
|
3.9
|
46.4
|
1.0
|
N1
|
B:G32
|
3.9
|
52.0
|
1.0
|
N4
|
B:C40
|
4.0
|
52.8
|
1.0
|
C29
|
B:V5Z103
|
4.0
|
50.2
|
1.0
|
N1
|
B:G13
|
4.0
|
37.5
|
1.0
|
N7
|
B:G15
|
4.4
|
46.0
|
1.0
|
C5
|
B:G15
|
4.4
|
43.5
|
1.0
|
C03
|
B:V5Z103
|
4.8
|
38.4
|
1.0
|
N1
|
B:G15
|
4.8
|
43.3
|
1.0
|
C5
|
B:G37
|
4.9
|
43.6
|
1.0
|
C26
|
B:V5Z103
|
4.9
|
33.5
|
1.0
|
O6
|
B:G42
|
4.9
|
43.1
|
1.0
|
C5
|
B:G32
|
4.9
|
41.8
|
1.0
|
C5
|
B:G41
|
4.9
|
45.8
|
1.0
|
C5
|
B:G13
|
5.0
|
44.0
|
1.0
|
|
Potassium binding site 6 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 6 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K107
b:68.7
occ:1.00
|
O6
|
B:G17
|
3.2
|
50.7
|
1.0
|
O4
|
B:U30
|
3.2
|
43.3
|
1.0
|
O6
|
B:G31
|
3.3
|
52.6
|
1.0
|
O6
|
B:G29
|
3.4
|
57.5
|
1.0
|
OP2
|
B:C16
|
3.9
|
45.3
|
1.0
|
C6
|
B:G31
|
3.9
|
40.2
|
1.0
|
N1
|
B:G31
|
4.0
|
40.4
|
1.0
|
N14
|
B:SPM102
|
4.0
|
52.5
|
1.0
|
C4
|
B:U30
|
4.1
|
58.1
|
1.0
|
N4
|
B:C18
|
4.1
|
75.3
|
1.0
|
C6
|
B:G17
|
4.2
|
55.8
|
1.0
|
OP2
|
B:G15
|
4.2
|
39.7
|
1.0
|
N3
|
B:U30
|
4.2
|
63.4
|
1.0
|
N7
|
B:G17
|
4.3
|
61.0
|
1.0
|
C5
|
B:C16
|
4.3
|
41.7
|
1.0
|
C6
|
B:G29
|
4.5
|
54.6
|
1.0
|
C5
|
B:G17
|
4.6
|
57.2
|
1.0
|
N4
|
B:C16
|
4.8
|
45.8
|
1.0
|
C4
|
B:C16
|
5.0
|
47.5
|
1.0
|
|
Potassium binding site 7 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 7 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K105
b:56.5
occ:1.00
|
O6
|
C:G42
|
2.6
|
52.9
|
1.0
|
O6
|
C:G32
|
2.7
|
49.3
|
1.0
|
O6
|
C:G9
|
2.7
|
59.2
|
1.0
|
O6
|
C:G37
|
2.8
|
65.7
|
1.0
|
O6
|
C:G12
|
2.8
|
51.9
|
1.0
|
O6
|
C:G36
|
2.8
|
57.4
|
1.0
|
O6
|
C:G13
|
2.9
|
43.5
|
1.0
|
O6
|
C:G41
|
3.3
|
50.4
|
1.0
|
C6
|
C:G32
|
3.5
|
48.5
|
1.0
|
C6
|
C:G9
|
3.5
|
50.5
|
1.0
|
C6
|
C:G42
|
3.6
|
50.8
|
1.0
|
K
|
C:K106
|
3.6
|
56.3
|
1.0
|
C6
|
C:G37
|
3.7
|
61.8
|
1.0
|
C6
|
C:G13
|
3.7
|
47.2
|
1.0
|
C6
|
C:G36
|
3.7
|
54.3
|
1.0
|
C6
|
C:G12
|
3.7
|
45.0
|
1.0
|
N1
|
C:G9
|
3.7
|
47.2
|
1.0
|
N1
|
C:G32
|
3.8
|
57.4
|
1.0
|
N1
|
C:G13
|
3.9
|
42.7
|
1.0
|
N1
|
C:G36
|
3.9
|
48.7
|
1.0
|
N1
|
C:G42
|
3.9
|
53.0
|
1.0
|
N1
|
C:G12
|
4.0
|
41.5
|
1.0
|
N1
|
C:G37
|
4.0
|
60.1
|
1.0
|
C6
|
C:G41
|
4.0
|
51.3
|
1.0
|
N1
|
C:G41
|
4.1
|
50.0
|
1.0
|
O2
|
C:C44
|
4.6
|
64.5
|
1.0
|
C2
|
C:C44
|
4.6
|
56.6
|
1.0
|
C5
|
C:G32
|
4.7
|
41.4
|
1.0
|
C5
|
C:G9
|
4.8
|
46.8
|
1.0
|
N3
|
C:C44
|
4.8
|
51.4
|
1.0
|
C5
|
C:G37
|
4.9
|
57.7
|
1.0
|
C5
|
C:G42
|
5.0
|
49.6
|
1.0
|
|
Potassium binding site 8 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 8 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K106
b:56.3
occ:1.00
|
O31
|
C:V5Z103
|
2.7
|
49.8
|
1.0
|
O6
|
C:G41
|
2.8
|
50.4
|
1.0
|
O6
|
C:G15
|
2.9
|
46.2
|
1.0
|
O6
|
C:G32
|
3.0
|
49.3
|
1.0
|
O6
|
C:G37
|
3.0
|
65.7
|
1.0
|
O28
|
C:V5Z103
|
3.0
|
54.0
|
1.0
|
O6
|
C:G13
|
3.0
|
43.5
|
1.0
|
C30
|
C:V5Z103
|
3.5
|
49.5
|
1.0
|
K
|
C:K105
|
3.6
|
56.5
|
1.0
|
C27
|
C:V5Z103
|
3.7
|
52.3
|
1.0
|
C6
|
C:G37
|
3.7
|
61.8
|
1.0
|
C6
|
C:G41
|
3.7
|
51.3
|
1.0
|
C6
|
C:G32
|
3.8
|
48.5
|
1.0
|
N1
|
C:G37
|
3.8
|
60.1
|
1.0
|
C6
|
C:G15
|
3.8
|
41.7
|
1.0
|
C6
|
C:G13
|
3.8
|
47.2
|
1.0
|
N1
|
C:G41
|
3.9
|
50.0
|
1.0
|
C29
|
C:V5Z103
|
3.9
|
52.0
|
1.0
|
N4
|
C:C40
|
3.9
|
53.9
|
1.0
|
N1
|
C:G32
|
4.0
|
57.4
|
1.0
|
N1
|
C:G13
|
4.2
|
42.7
|
1.0
|
N7
|
C:G15
|
4.3
|
47.5
|
1.0
|
C5
|
C:G15
|
4.4
|
41.4
|
1.0
|
C03
|
C:V5Z103
|
4.7
|
50.1
|
1.0
|
C5
|
C:G37
|
4.8
|
57.7
|
1.0
|
N1
|
C:G15
|
4.9
|
43.3
|
1.0
|
C26
|
C:V5Z103
|
4.9
|
48.7
|
1.0
|
C5
|
C:G32
|
5.0
|
41.4
|
1.0
|
C5
|
C:G13
|
5.0
|
46.7
|
1.0
|
C5
|
C:G41
|
5.0
|
55.9
|
1.0
|
C2
|
C:G37
|
5.0
|
55.4
|
1.0
|
|
Potassium binding site 9 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 9 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 9 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K107
b:69.2
occ:1.00
|
O6
|
C:G17
|
3.0
|
40.8
|
1.0
|
O6
|
C:G31
|
3.2
|
47.9
|
1.0
|
O4
|
C:U30
|
3.2
|
47.2
|
1.0
|
O6
|
C:G29
|
3.5
|
45.0
|
1.0
|
N14
|
C:SPM102
|
3.6
|
49.3
|
0.8
|
C6
|
C:G31
|
3.8
|
43.8
|
1.0
|
N1
|
C:G31
|
3.9
|
43.9
|
1.0
|
OP2
|
C:C16
|
3.9
|
49.9
|
1.0
|
C6
|
C:G17
|
4.0
|
41.1
|
1.0
|
C5
|
C:C16
|
4.1
|
46.0
|
1.0
|
C4
|
C:U30
|
4.1
|
44.2
|
1.0
|
OP2
|
C:G15
|
4.1
|
44.7
|
1.0
|
N4
|
C:C18
|
4.1
|
43.3
|
1.0
|
N3
|
C:U30
|
4.2
|
43.0
|
1.0
|
N7
|
C:G17
|
4.2
|
41.5
|
1.0
|
C5
|
C:G17
|
4.5
|
39.1
|
1.0
|
C6
|
C:G29
|
4.6
|
39.2
|
1.0
|
N4
|
C:C16
|
4.6
|
51.1
|
1.0
|
C4
|
C:C16
|
4.8
|
47.6
|
1.0
|
C13
|
C:SPM102
|
4.8
|
44.9
|
0.8
|
C6
|
C:C16
|
4.9
|
44.9
|
1.0
|
C5
|
C:G31
|
5.0
|
39.6
|
1.0
|
|
Potassium binding site 10 out
of 12 in 7oax
Go back to
Potassium Binding Sites List in 7oax
Potassium binding site 10 out
of 12 in the Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 10 of Crystal Structure of the Chili Rna Aptamer in Complex with Dmhbo+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K105
b:57.7
occ:1.00
|
O6
|
D:G32
|
2.7
|
42.1
|
1.0
|
O6
|
D:G42
|
2.7
|
55.3
|
1.0
|
O6
|
D:G37
|
2.7
|
56.6
|
1.0
|
O6
|
D:G9
|
2.8
|
46.8
|
1.0
|
O6
|
D:G13
|
2.9
|
52.7
|
1.0
|
O6
|
D:G12
|
2.9
|
53.9
|
1.0
|
O6
|
D:G36
|
3.0
|
59.7
|
1.0
|
K
|
D:K106
|
3.3
|
52.5
|
1.0
|
O6
|
D:G41
|
3.5
|
54.3
|
1.0
|
C6
|
D:G32
|
3.5
|
43.0
|
1.0
|
C6
|
D:G9
|
3.6
|
46.0
|
1.0
|
C6
|
D:G13
|
3.7
|
53.7
|
1.0
|
C6
|
D:G42
|
3.7
|
54.6
|
1.0
|
C6
|
D:G37
|
3.7
|
47.7
|
1.0
|
N1
|
D:G13
|
3.7
|
49.9
|
1.0
|
C6
|
D:G36
|
3.7
|
46.9
|
1.0
|
C6
|
D:G12
|
3.8
|
52.5
|
1.0
|
N1
|
D:G9
|
3.8
|
39.0
|
1.0
|
N1
|
D:G36
|
3.8
|
47.9
|
1.0
|
N1
|
D:G32
|
3.9
|
46.0
|
1.0
|
N1
|
D:G42
|
3.9
|
57.4
|
1.0
|
N1
|
D:G12
|
4.0
|
55.5
|
1.0
|
N1
|
D:G37
|
4.0
|
46.4
|
1.0
|
C6
|
D:G41
|
4.2
|
52.2
|
1.0
|
N1
|
D:G41
|
4.2
|
43.5
|
1.0
|
O2
|
D:C44
|
4.6
|
56.8
|
1.0
|
C5
|
D:G32
|
4.7
|
43.1
|
1.0
|
C2
|
D:C44
|
4.8
|
45.2
|
1.0
|
C5
|
D:G9
|
4.8
|
46.0
|
1.0
|
C5
|
D:G37
|
4.9
|
50.1
|
1.0
|
C2
|
D:G13
|
5.0
|
47.7
|
1.0
|
|
Reference:
M.Mieczkowski,
C.Steinmetzger,
I.Bessi,
A.K.Lenz,
A.Schmiedel,
M.Holzapfel,
C.Lambert,
V.Pena,
C.Hoebartner.
Large Stokes Shift Fluorescence Activation in An Rna Aptamer By Intermolecular Proton Transfer to Guanine Nat Commun 2021.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-021-23932-0
Page generated: Mon Aug 12 19:37:46 2024
|