Potassium in PDB 8taa: Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin
Protein crystallography data
The structure of Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin, PDB code: 8taa
was solved by
P.C.Seth,
L.A.Yatsunyk,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
35.39 /
1.45
|
Space group
|
P 41 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
30.897,
30.897,
141.543,
90,
90,
90
|
R / Rfree (%)
|
21.2 /
23.1
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin
(pdb code 8taa). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the
Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin, PDB code: 8taa:
Jump to Potassium binding site number:
1;
2;
3;
Potassium binding site 1 out
of 3 in 8taa
Go back to
Potassium Binding Sites List in 8taa
Potassium binding site 1 out
of 3 in the Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K104
b:27.5
occ:1.00
|
O6
|
A:DG6
|
2.7
|
32.0
|
1.0
|
O6
|
A:DG3
|
2.8
|
33.1
|
1.0
|
O6
|
A:DG12
|
2.8
|
31.5
|
1.0
|
O6
|
A:DG9
|
2.8
|
32.6
|
1.0
|
O6
|
A:DG10
|
2.9
|
26.6
|
1.0
|
O6
|
A:DG1
|
2.9
|
27.2
|
1.0
|
O6
|
A:DG4
|
2.9
|
25.0
|
1.0
|
O6
|
A:DG7
|
2.9
|
25.3
|
1.0
|
K
|
A:K106
|
3.5
|
23.1
|
1.0
|
C6
|
A:DG6
|
3.5
|
29.9
|
1.0
|
C6
|
A:DG3
|
3.5
|
30.6
|
1.0
|
C6
|
A:DG9
|
3.6
|
33.6
|
1.0
|
C6
|
A:DG12
|
3.6
|
32.5
|
1.0
|
C6
|
A:DG10
|
3.7
|
26.4
|
1.0
|
N1
|
A:DG3
|
3.7
|
31.5
|
1.0
|
C6
|
A:DG1
|
3.8
|
25.7
|
1.0
|
C6
|
A:DG4
|
3.8
|
27.8
|
1.0
|
N1
|
A:DG6
|
3.8
|
29.3
|
1.0
|
C6
|
A:DG7
|
3.8
|
25.7
|
1.0
|
N1
|
A:DG9
|
3.8
|
32.8
|
1.0
|
N1
|
A:DG12
|
3.9
|
30.1
|
1.0
|
N1
|
A:DG10
|
4.0
|
26.3
|
1.0
|
N1
|
A:DG1
|
4.1
|
25.9
|
1.0
|
N1
|
A:DG7
|
4.1
|
25.4
|
1.0
|
N1
|
A:DG4
|
4.1
|
28.1
|
1.0
|
C5
|
A:DG6
|
4.7
|
32.0
|
1.0
|
C5
|
A:DG3
|
4.8
|
31.6
|
1.0
|
C5
|
A:DG9
|
4.8
|
31.9
|
1.0
|
C5
|
A:DG12
|
4.9
|
31.8
|
1.0
|
C5
|
A:DG10
|
4.9
|
27.9
|
1.0
|
C2
|
A:DG3
|
5.0
|
33.2
|
1.0
|
C5
|
A:DG4
|
5.0
|
28.3
|
1.0
|
C5
|
A:DG1
|
5.0
|
25.8
|
1.0
|
|
Potassium binding site 2 out
of 3 in 8taa
Go back to
Potassium Binding Sites List in 8taa
Potassium binding site 2 out
of 3 in the Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K105
b:22.9
occ:1.00
|
O6
|
A:DG22
|
2.7
|
27.0
|
1.0
|
O6
|
A:DG25
|
2.7
|
25.0
|
1.0
|
O6
|
A:DG16
|
2.7
|
27.9
|
1.0
|
O6
|
A:DG19
|
2.7
|
26.7
|
1.0
|
O6
|
A:DG24
|
2.8
|
22.7
|
1.0
|
O6
|
A:DG15
|
2.8
|
24.7
|
1.0
|
O6
|
A:DG21
|
2.9
|
23.6
|
1.0
|
O6
|
A:DG18
|
2.9
|
23.7
|
1.0
|
K
|
A:K106
|
3.5
|
23.1
|
1.0
|
C6
|
A:DG16
|
3.6
|
29.1
|
1.0
|
C6
|
A:DG22
|
3.6
|
26.4
|
1.0
|
C6
|
A:DG24
|
3.6
|
22.1
|
1.0
|
C6
|
A:DG19
|
3.7
|
27.1
|
1.0
|
C6
|
A:DG25
|
3.7
|
24.1
|
1.0
|
C6
|
A:DG15
|
3.7
|
25.4
|
1.0
|
C6
|
A:DG18
|
3.7
|
23.1
|
1.0
|
C6
|
A:DG21
|
3.7
|
24.9
|
1.0
|
N1
|
A:DG16
|
3.9
|
27.2
|
1.0
|
N1
|
A:DG22
|
3.9
|
25.2
|
1.0
|
C1
|
A:MMP101
|
3.9
|
35.9
|
1.0
|
N1
|
A:DG19
|
3.9
|
25.5
|
1.0
|
N1
|
A:DG24
|
3.9
|
23.7
|
1.0
|
N1
|
A:DG25
|
3.9
|
26.5
|
1.0
|
N1
|
A:DG21
|
4.0
|
24.4
|
1.0
|
N1
|
A:DG15
|
4.0
|
24.8
|
1.0
|
N1
|
A:DG18
|
4.0
|
23.0
|
1.0
|
C5
|
A:DG24
|
4.8
|
24.7
|
1.0
|
C5
|
A:DG16
|
4.9
|
29.8
|
1.0
|
C5
|
A:DG22
|
4.9
|
26.8
|
1.0
|
N1
|
A:MMP101
|
4.9
|
44.7
|
1.0
|
C5
|
A:DG18
|
4.9
|
26.6
|
1.0
|
C5
|
A:DG15
|
4.9
|
26.6
|
1.0
|
C5
|
A:DG19
|
4.9
|
28.1
|
1.0
|
C5
|
A:DG21
|
4.9
|
26.1
|
1.0
|
C5
|
A:DG25
|
4.9
|
25.0
|
1.0
|
|
Potassium binding site 3 out
of 3 in 8taa
Go back to
Potassium Binding Sites List in 8taa
Potassium binding site 3 out
of 3 in the Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K106
b:23.1
occ:1.00
|
O6
|
A:DG7
|
2.8
|
25.3
|
1.0
|
O6
|
A:DG4
|
2.8
|
25.0
|
1.0
|
O6
|
A:DG1
|
2.8
|
27.2
|
1.0
|
O6
|
A:DG10
|
2.8
|
26.6
|
1.0
|
O6
|
A:DG21
|
2.8
|
23.6
|
1.0
|
O6
|
A:DG18
|
2.8
|
23.7
|
1.0
|
O6
|
A:DG24
|
2.8
|
22.7
|
1.0
|
O6
|
A:DG15
|
2.9
|
24.7
|
1.0
|
K
|
A:K104
|
3.5
|
27.5
|
1.0
|
K
|
A:K105
|
3.5
|
22.9
|
1.0
|
C6
|
A:DG7
|
3.6
|
25.7
|
1.0
|
C6
|
A:DG10
|
3.6
|
26.4
|
1.0
|
C6
|
A:DG4
|
3.6
|
27.8
|
1.0
|
C6
|
A:DG1
|
3.7
|
25.7
|
1.0
|
C6
|
A:DG21
|
3.7
|
24.9
|
1.0
|
C6
|
A:DG18
|
3.7
|
23.1
|
1.0
|
C6
|
A:DG15
|
3.7
|
25.4
|
1.0
|
C6
|
A:DG24
|
3.8
|
22.1
|
1.0
|
N1
|
A:DG7
|
3.9
|
25.4
|
1.0
|
N1
|
A:DG10
|
3.9
|
26.3
|
1.0
|
N1
|
A:DG4
|
3.9
|
28.1
|
1.0
|
N1
|
A:DG18
|
3.9
|
23.0
|
1.0
|
N1
|
A:DG1
|
4.0
|
25.9
|
1.0
|
N1
|
A:DG21
|
4.0
|
24.4
|
1.0
|
N1
|
A:DG15
|
4.0
|
24.8
|
1.0
|
N1
|
A:DG24
|
4.0
|
23.7
|
1.0
|
C5
|
A:DG7
|
4.8
|
24.6
|
1.0
|
C5
|
A:DG10
|
4.8
|
27.9
|
1.0
|
C5
|
A:DG1
|
4.8
|
25.8
|
1.0
|
C5
|
A:DG4
|
4.9
|
28.3
|
1.0
|
C5
|
A:DG21
|
4.9
|
26.1
|
1.0
|
C5
|
A:DG18
|
4.9
|
26.6
|
1.0
|
C5
|
A:DG15
|
5.0
|
26.6
|
1.0
|
C5
|
A:DG24
|
5.0
|
24.7
|
1.0
|
|
Reference:
P.C.Seth,
L.A.Yatsunyk.
Right-Left Hybrid Parallel G-Quadruplex in Complex with N-Methyl Mesoporphyrin To Be Published.
Page generated: Tue Aug 13 00:54:20 2024
|