Potassium in PDB 6fq2: Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation
Protein crystallography data
The structure of Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation, PDB code: 6fq2
was solved by
E.Schmitt,
Y.Mechulam,
A.T.Phan,
B.Heddi,
B.Bakalar,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
26.46 /
2.31
|
Space group
|
P 32
|
Cell size a, b, c (Å), α, β, γ (°)
|
30.557,
30.557,
53.662,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
19.6 /
22.7
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation
(pdb code 6fq2). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the
Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation, PDB code: 6fq2:
Jump to Potassium binding site number:
1;
2;
3;
Potassium binding site 1 out
of 3 in 6fq2
Go back to
Potassium Binding Sites List in 6fq2
Potassium binding site 1 out
of 3 in the Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K101
b:25.6
occ:1.00
|
O6
|
A:DG4
|
2.6
|
25.8
|
1.0
|
O6
|
A:DG7
|
2.7
|
24.5
|
1.0
|
O6
|
A:DG10
|
2.7
|
24.9
|
1.0
|
O6
|
A:DG1
|
2.8
|
25.4
|
1.0
|
O6
|
B:DG4
|
3.0
|
27.8
|
1.0
|
O6
|
B:DG1
|
3.1
|
44.6
|
1.0
|
O6
|
B:DG10
|
3.2
|
28.1
|
1.0
|
O6
|
B:DG7
|
3.2
|
30.0
|
1.0
|
K
|
A:K102
|
3.3
|
27.1
|
1.0
|
C6
|
A:DG4
|
3.4
|
26.0
|
1.0
|
C6
|
A:DG7
|
3.5
|
24.9
|
1.0
|
C6
|
A:DG10
|
3.6
|
25.7
|
1.0
|
C6
|
A:DG1
|
3.7
|
26.2
|
1.0
|
N1
|
A:DG4
|
3.7
|
25.7
|
1.0
|
C6
|
B:DG4
|
3.7
|
28.3
|
1.0
|
N1
|
A:DG7
|
3.8
|
25.2
|
1.0
|
C6
|
B:DG1
|
3.9
|
31.2
|
1.0
|
N1
|
A:DG1
|
4.0
|
26.6
|
1.0
|
C6
|
B:DG10
|
4.0
|
28.5
|
1.0
|
N1
|
B:DG4
|
4.0
|
28.5
|
1.0
|
N1
|
A:DG10
|
4.0
|
26.2
|
1.0
|
C6
|
B:DG7
|
4.1
|
47.2
|
1.0
|
N1
|
B:DG1
|
4.1
|
29.7
|
1.0
|
N1
|
B:DG10
|
4.2
|
28.4
|
1.0
|
K
|
B:K101
|
4.2
|
29.6
|
1.0
|
N1
|
B:DG7
|
4.4
|
31.1
|
1.0
|
C5
|
A:DG4
|
4.7
|
27.3
|
1.0
|
C5
|
A:DG7
|
4.7
|
25.7
|
1.0
|
C5
|
A:DG10
|
4.8
|
29.5
|
1.0
|
C5
|
B:DG4
|
4.9
|
29.2
|
1.0
|
C5
|
A:DG1
|
4.9
|
27.5
|
1.0
|
C2
|
A:DG4
|
5.0
|
28.1
|
1.0
|
|
Potassium binding site 2 out
of 3 in 6fq2
Go back to
Potassium Binding Sites List in 6fq2
Potassium binding site 2 out
of 3 in the Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K102
b:27.1
occ:1.00
|
O6
|
A:DG10
|
2.7
|
24.9
|
1.0
|
O6
|
A:DG1
|
2.8
|
25.4
|
1.0
|
O6
|
A:DG4
|
2.8
|
25.8
|
1.0
|
O6
|
A:DG12
|
2.9
|
27.6
|
1.0
|
O6
|
A:DG7
|
3.0
|
24.5
|
1.0
|
O6
|
A:DG6
|
3.0
|
35.3
|
1.0
|
O6
|
A:DG3
|
3.0
|
30.6
|
1.0
|
O6
|
A:DG9
|
3.2
|
52.9
|
1.0
|
K
|
A:K101
|
3.3
|
25.6
|
1.0
|
C6
|
A:DG12
|
3.6
|
28.2
|
1.0
|
C6
|
A:DG1
|
3.7
|
26.2
|
1.0
|
C6
|
A:DG3
|
3.7
|
39.5
|
1.0
|
C6
|
A:DG10
|
3.7
|
25.7
|
1.0
|
C6
|
A:DG6
|
3.7
|
28.1
|
1.0
|
N1
|
A:DG12
|
3.8
|
28.4
|
1.0
|
C6
|
A:DG4
|
3.8
|
26.0
|
1.0
|
C6
|
A:DG9
|
3.8
|
56.7
|
1.0
|
O
|
A:HOH202
|
3.9
|
30.9
|
1.0
|
N1
|
A:DG3
|
3.9
|
37.2
|
1.0
|
C6
|
A:DG7
|
3.9
|
24.9
|
1.0
|
N1
|
A:DG6
|
4.0
|
34.8
|
1.0
|
N1
|
A:DG1
|
4.0
|
26.6
|
1.0
|
N1
|
A:DG9
|
4.0
|
40.1
|
1.0
|
N1
|
A:DG10
|
4.1
|
26.2
|
1.0
|
N1
|
A:DG4
|
4.1
|
25.7
|
1.0
|
N1
|
A:DG7
|
4.2
|
25.2
|
1.0
|
C5
|
A:DG12
|
4.8
|
29.4
|
1.0
|
C5
|
A:DG6
|
4.8
|
28.8
|
1.0
|
C5
|
A:DG3
|
4.8
|
40.5
|
1.0
|
C5
|
A:DG1
|
4.9
|
27.5
|
1.0
|
C5
|
A:DG9
|
4.9
|
46.9
|
1.0
|
C5
|
A:DG10
|
4.9
|
29.5
|
1.0
|
C2
|
A:DG12
|
4.9
|
29.7
|
1.0
|
C5
|
A:DG4
|
4.9
|
27.3
|
1.0
|
|
Potassium binding site 3 out
of 3 in 6fq2
Go back to
Potassium Binding Sites List in 6fq2
Potassium binding site 3 out
of 3 in the Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Structure of Minimal Sequence For Left -Handed G-Quadruplex Formation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K101
b:29.6
occ:1.00
|
O6
|
B:DG12
|
2.8
|
35.5
|
1.0
|
O6
|
B:DG9
|
2.8
|
50.0
|
1.0
|
O6
|
B:DG10
|
2.9
|
28.1
|
1.0
|
O6
|
B:DG6
|
2.9
|
52.9
|
1.0
|
O6
|
B:DG1
|
3.1
|
44.6
|
1.0
|
O6
|
B:DG7
|
3.1
|
30.0
|
1.0
|
O6
|
B:DG3
|
3.2
|
61.3
|
1.0
|
O6
|
B:DG4
|
3.2
|
27.8
|
1.0
|
C6
|
B:DG9
|
3.5
|
35.8
|
1.0
|
C6
|
B:DG6
|
3.6
|
39.3
|
1.0
|
N1
|
B:DG9
|
3.6
|
35.4
|
1.0
|
C6
|
B:DG12
|
3.6
|
35.6
|
1.0
|
C6
|
B:DG10
|
3.7
|
28.5
|
1.0
|
N1
|
B:DG6
|
3.7
|
52.8
|
1.0
|
N1
|
B:DG12
|
3.9
|
35.7
|
1.0
|
C6
|
B:DG3
|
3.9
|
41.4
|
1.0
|
C6
|
B:DG1
|
3.9
|
31.2
|
1.0
|
O
|
B:HOH205
|
3.9
|
29.0
|
1.0
|
C6
|
B:DG7
|
4.0
|
47.2
|
1.0
|
N1
|
B:DG10
|
4.1
|
28.4
|
1.0
|
N1
|
B:DG3
|
4.1
|
48.6
|
1.0
|
C6
|
B:DG4
|
4.1
|
28.3
|
1.0
|
K
|
A:K101
|
4.2
|
25.6
|
1.0
|
N1
|
B:DG7
|
4.3
|
31.1
|
1.0
|
N1
|
B:DG1
|
4.3
|
29.7
|
1.0
|
N1
|
B:DG4
|
4.5
|
28.5
|
1.0
|
C5
|
B:DG9
|
4.6
|
36.7
|
1.0
|
C2
|
B:DG9
|
4.8
|
36.2
|
1.0
|
C5
|
B:DG6
|
4.8
|
41.6
|
1.0
|
C5
|
B:DG12
|
4.8
|
36.4
|
1.0
|
C5
|
B:DG10
|
4.9
|
29.6
|
1.0
|
C2
|
B:DG6
|
4.9
|
37.1
|
1.0
|
|
Reference:
B.Bakalar,
B.Heddi,
E.Schmitt,
Y.Mechulam,
A.T.Phan.
A Minimal Sequence For Left-Handed G-Quadruplex Formation. Angew. Chem. Int. Ed. Engl. V. 58 2331 2019.
ISSN: ESSN 1521-3773
PubMed: 30481397
DOI: 10.1002/ANIE.201812628
Page generated: Mon Aug 12 16:06:58 2024
|