Potassium in PDB 6ip3: Structure of Human Telomeric Dna at 1.4 Angstroms Resolution
Protein crystallography data
The structure of Structure of Human Telomeric Dna at 1.4 Angstroms Resolution, PDB code: 6ip3
was solved by
K.Saikrishnan,
A.Nuthanakanti,
S.G.Srivatsan,
I.Ahmad,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
28.42 /
1.40
|
Space group
|
P 6
|
Cell size a, b, c (Å), α, β, γ (°)
|
56.839,
56.839,
42.411,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
15.1 /
17.3
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Structure of Human Telomeric Dna at 1.4 Angstroms Resolution
(pdb code 6ip3). 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 Human Telomeric Dna at 1.4 Angstroms Resolution, PDB code: 6ip3:
Jump to Potassium binding site number:
1;
2;
3;
Potassium binding site 1 out
of 3 in 6ip3
Go back to
Potassium Binding Sites List in 6ip3
Potassium binding site 1 out
of 3 in the Structure of Human Telomeric Dna at 1.4 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Structure of Human Telomeric Dna at 1.4 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K101
b:12.2
occ:1.00
|
O6
|
A:DG4
|
2.6
|
13.1
|
1.0
|
O6
|
A:DG22
|
2.7
|
13.3
|
1.0
|
O6
|
A:DG16
|
2.7
|
14.1
|
1.0
|
O6
|
A:DG10
|
2.7
|
13.3
|
1.0
|
O6
|
A:DG3
|
2.9
|
11.3
|
0.5
|
O6
|
A:DG21
|
2.9
|
12.2
|
1.0
|
O6
|
A:DG9
|
2.9
|
12.3
|
1.0
|
O6
|
A:DG15
|
3.0
|
13.0
|
1.0
|
O6
|
A:DG3
|
3.2
|
13.2
|
0.5
|
H1
|
A:DG16
|
3.4
|
16.6
|
1.0
|
H1
|
A:DG22
|
3.4
|
17.1
|
1.0
|
K
|
A:K102
|
3.4
|
11.0
|
1.0
|
H1
|
A:DG4
|
3.4
|
16.0
|
1.0
|
H1
|
A:DG10
|
3.5
|
15.4
|
1.0
|
H1
|
A:DG15
|
3.6
|
14.4
|
1.0
|
C6
|
A:DG22
|
3.6
|
13.7
|
1.0
|
C6
|
A:DG4
|
3.6
|
12.3
|
1.0
|
H1
|
A:DG3
|
3.7
|
14.7
|
0.5
|
H1
|
A:DG21
|
3.7
|
14.7
|
1.0
|
C6
|
A:DG16
|
3.7
|
13.7
|
1.0
|
C6
|
A:DG3
|
3.7
|
10.8
|
0.5
|
H1
|
A:DG9
|
3.7
|
13.7
|
1.0
|
C6
|
A:DG9
|
3.7
|
11.4
|
1.0
|
C6
|
A:DG10
|
3.7
|
13.2
|
1.0
|
C6
|
A:DG21
|
3.7
|
11.7
|
1.0
|
C6
|
A:DG15
|
3.7
|
12.8
|
1.0
|
H1
|
A:DG3
|
3.7
|
13.6
|
0.5
|
C6
|
A:DG3
|
3.9
|
12.2
|
0.5
|
N1
|
A:DG22
|
3.9
|
14.2
|
1.0
|
N1
|
A:DG4
|
3.9
|
13.3
|
1.0
|
N1
|
A:DG16
|
3.9
|
13.8
|
1.0
|
N1
|
A:DG10
|
4.0
|
12.8
|
1.0
|
N1
|
A:DG15
|
4.0
|
12.0
|
1.0
|
N1
|
A:DG3
|
4.0
|
12.3
|
0.5
|
N1
|
A:DG9
|
4.0
|
11.4
|
1.0
|
N1
|
A:DG21
|
4.0
|
12.3
|
1.0
|
N1
|
A:DG3
|
4.1
|
11.3
|
0.5
|
C5
|
A:DG9
|
4.8
|
11.7
|
1.0
|
C5
|
A:DG3
|
4.8
|
12.7
|
0.5
|
C5
|
A:DG15
|
4.9
|
12.0
|
1.0
|
C5
|
A:DG21
|
4.9
|
12.3
|
1.0
|
C5
|
A:DG22
|
4.9
|
14.0
|
1.0
|
C5
|
A:DG4
|
5.0
|
14.1
|
1.0
|
C5
|
A:DG3
|
5.0
|
11.2
|
0.5
|
C5
|
A:DG16
|
5.0
|
14.6
|
1.0
|
|
Potassium binding site 2 out
of 3 in 6ip3
Go back to
Potassium Binding Sites List in 6ip3
Potassium binding site 2 out
of 3 in the Structure of Human Telomeric Dna at 1.4 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Structure of Human Telomeric Dna at 1.4 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K102
b:11.0
occ:1.00
|
O6
|
A:DG14
|
2.7
|
13.2
|
0.7
|
O6
|
A:DG3
|
2.7
|
13.2
|
0.5
|
O6
|
A:DG15
|
2.7
|
13.0
|
1.0
|
O6
|
A:DG3
|
2.7
|
11.3
|
0.5
|
O6
|
A:DG21
|
2.7
|
12.2
|
1.0
|
O6
|
A:DG2
|
2.7
|
12.3
|
0.5
|
O6
|
A:DG9
|
2.8
|
12.3
|
1.0
|
O6
|
A:DG20
|
2.8
|
11.8
|
1.0
|
O6
|
A:DG8
|
2.8
|
11.1
|
1.0
|
O6
|
A:DG2
|
2.9
|
8.5
|
0.5
|
O6
|
A:DG14
|
3.0
|
8.0
|
0.3
|
K
|
A:K103
|
3.3
|
12.6
|
0.5
|
K
|
A:K101
|
3.4
|
12.2
|
1.0
|
H1
|
A:DG2
|
3.4
|
14.0
|
0.5
|
H1
|
A:DG14
|
3.5
|
12.8
|
0.7
|
H1
|
A:DG21
|
3.5
|
14.7
|
1.0
|
H1
|
A:DG15
|
3.5
|
14.4
|
1.0
|
H1
|
A:DG8
|
3.5
|
12.8
|
1.0
|
C6
|
A:DG14
|
3.6
|
11.5
|
0.7
|
H1
|
A:DG9
|
3.6
|
13.7
|
1.0
|
H1
|
A:DG3
|
3.6
|
13.6
|
0.5
|
H1
|
A:DG20
|
3.6
|
13.7
|
1.0
|
H1
|
A:DG3
|
3.6
|
14.7
|
0.5
|
C6
|
A:DG8
|
3.6
|
10.4
|
1.0
|
C6
|
A:DG21
|
3.6
|
11.7
|
1.0
|
H1
|
A:DG2
|
3.6
|
11.2
|
0.5
|
C6
|
A:DG15
|
3.7
|
12.8
|
1.0
|
C6
|
A:DG2
|
3.7
|
11.6
|
0.5
|
C6
|
A:DG3
|
3.7
|
12.2
|
0.5
|
C6
|
A:DG3
|
3.7
|
10.8
|
0.5
|
C6
|
A:DG20
|
3.7
|
11.6
|
1.0
|
C6
|
A:DG9
|
3.7
|
11.4
|
1.0
|
C6
|
A:DG14
|
3.7
|
11.2
|
0.3
|
C6
|
A:DG2
|
3.8
|
10.1
|
0.5
|
N1
|
A:DG14
|
3.9
|
10.7
|
0.7
|
N1
|
A:DG8
|
3.9
|
10.7
|
1.0
|
N1
|
A:DG21
|
3.9
|
12.3
|
1.0
|
N1
|
A:DG2
|
3.9
|
11.7
|
0.5
|
N1
|
A:DG15
|
3.9
|
12.0
|
1.0
|
N1
|
A:DG14
|
4.0
|
12.1
|
0.3
|
N1
|
A:DG20
|
4.0
|
11.4
|
1.0
|
N1
|
A:DG3
|
4.0
|
12.3
|
0.5
|
N1
|
A:DG3
|
4.0
|
11.3
|
0.5
|
N1
|
A:DG9
|
4.0
|
11.4
|
1.0
|
N1
|
A:DG2
|
4.0
|
9.3
|
0.5
|
C5
|
A:DG14
|
4.8
|
10.5
|
0.7
|
C5
|
A:DG8
|
4.8
|
11.4
|
1.0
|
C5
|
A:DG21
|
4.9
|
12.3
|
1.0
|
C5
|
A:DG20
|
4.9
|
12.4
|
1.0
|
C5
|
A:DG3
|
4.9
|
12.7
|
0.5
|
C5
|
A:DG15
|
4.9
|
12.0
|
1.0
|
C5
|
A:DG14
|
4.9
|
12.8
|
0.3
|
C5
|
A:DG2
|
4.9
|
12.5
|
0.5
|
C5
|
A:DG3
|
4.9
|
11.2
|
0.5
|
C5
|
A:DG2
|
5.0
|
11.8
|
0.5
|
C5
|
A:DG9
|
5.0
|
11.7
|
1.0
|
|
Potassium binding site 3 out
of 3 in 6ip3
Go back to
Potassium Binding Sites List in 6ip3
Potassium binding site 3 out
of 3 in the Structure of Human Telomeric Dna at 1.4 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Structure of Human Telomeric Dna at 1.4 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K103
b:12.6
occ:0.50
|
O6
|
A:DG2
|
2.7
|
8.5
|
0.5
|
O6
|
A:DG14
|
2.7
|
8.0
|
0.3
|
O6
|
A:DG20
|
2.8
|
11.8
|
1.0
|
O6
|
A:DG8
|
2.8
|
11.1
|
1.0
|
O6
|
A:DG14
|
2.9
|
13.2
|
0.7
|
O6
|
A:DG2
|
2.9
|
12.3
|
0.5
|
K
|
A:K102
|
3.3
|
11.0
|
1.0
|
H1
|
A:DG20
|
3.5
|
13.7
|
1.0
|
H1
|
A:DG2
|
3.5
|
11.2
|
0.5
|
H1
|
A:DG14
|
3.5
|
12.8
|
0.7
|
C6
|
A:DG2
|
3.6
|
10.1
|
0.5
|
H1
|
A:DG2
|
3.6
|
14.0
|
0.5
|
H1
|
A:DG8
|
3.6
|
12.8
|
1.0
|
C6
|
A:DG20
|
3.6
|
11.6
|
1.0
|
C6
|
A:DG14
|
3.6
|
11.2
|
0.3
|
C6
|
A:DG2
|
3.7
|
11.6
|
0.5
|
C6
|
A:DG14
|
3.7
|
11.5
|
0.7
|
C6
|
A:DG8
|
3.7
|
10.4
|
1.0
|
N1
|
A:DG14
|
3.9
|
12.1
|
0.3
|
N1
|
A:DG2
|
3.9
|
9.3
|
0.5
|
N1
|
A:DG20
|
3.9
|
11.4
|
1.0
|
N1
|
A:DG2
|
4.0
|
11.7
|
0.5
|
N1
|
A:DG14
|
4.0
|
10.7
|
0.7
|
N1
|
A:DG8
|
4.0
|
10.7
|
1.0
|
C5
|
A:DG2
|
4.8
|
11.8
|
0.5
|
C5
|
A:DG2
|
4.8
|
12.5
|
0.5
|
C5
|
A:DG20
|
4.9
|
12.4
|
1.0
|
C5
|
A:DG14
|
4.9
|
12.8
|
0.3
|
C5
|
A:DG14
|
4.9
|
10.5
|
0.7
|
C5
|
A:DG8
|
5.0
|
11.4
|
1.0
|
|
Reference:
A.Nuthanakanti,
I.Ahmed,
S.Y.Khatik,
K.Saikrishnan,
S.G.Srivatsan.
Probing G-Quadruplex Topologies and Recognition Concurrently in Real Time and 3D Using A Dual-App Nucleoside Probe. Nucleic Acids Res. V. 47 6059 2019.
ISSN: ESSN 1362-4962
PubMed: 31106340
DOI: 10.1093/NAR/GKZ419
Page generated: Mon Aug 12 16:40:10 2024
|