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Potassium in PDB 5dww: Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop

Protein crystallography data

The structure of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop, PDB code: 5dww was solved by I.Russo Krauss, G.N.Parkinson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.00 / 2.79
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 71.610, 101.230, 145.450, 90.00, 90.00, 90.00
R / Rfree (%) 21.5 / 25.3

Potassium Binding Sites:

The binding sites of Potassium atom in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop (pdb code 5dww). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 10 binding sites of Potassium where determined in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop, PDB code: 5dww:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 10 in 5dww

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Potassium binding site 1 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K101

b:52.7
occ:1.00
 O6 C:DG5 2.7 48.6 1.0
O6 C:DG1 2.7 49.4 1.0
O6 A:DG1 2.7 51.7 1.0
O6 C:DG14 2.9 59.5 1.0
O6 A:DG5 2.9 60.6 1.0
O6 A:DG14 2.9 58.6 1.0
O6 C:DG9 3.0 54.5 1.0
O6 A:DG9 3.2 55.4 1.0
K C:K102 3.4 42.6 1.0
K A:K103 3.4 48.9 1.0
C6 C:DG5 3.5 49.7 1.0
C6 C:DG1 3.6 47.9 1.0
C6 C:DG14 3.6 60.7 1.0
C6 A:DG1 3.6 57.4 1.0
C6 A:DG5 3.7 62.4 1.0
C6 C:DG9 3.7 60.1 1.0
C6 A:DG14 3.8 56.5 1.0
N1 C:DG5 3.8 53.2 1.0
C6 A:DG9 3.8 62.8 1.0
N1 C:DG14 3.9 62.2 1.0
N1 C:DG9 3.9 57.8 1.0
N1 A:DG5 3.9 59.5 1.0
N1 A:DG1 3.9 57.8 1.0
N1 C:DG1 4.0 54.1 1.0
N1 A:DG9 4.1 75.4 1.0
N1 A:DG14 4.1 61.0 1.0
C5 C:DG1 4.7 48.3 1.0
C5 C:DG14 4.8 59.2 1.0
C5 C:DG5 4.8 44.7 1.0
C5 A:DG1 4.9 55.9 1.0
C5 A:DG5 4.9 54.4 1.0
C5 C:DG9 4.9 57.8 1.0
C5 A:DG9 4.9 62.3 1.0
C5 A:DG14 5.0 53.9 1.0

Potassium binding site 2 out of 10 in 5dww

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Potassium binding site 2 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K102

b:52.0
occ:1.00
 O6 A:DG7 2.5 56.2 1.0
O6 A:DG10 2.6 70.0 1.0
O6 A:DG11 2.6 54.3 1.0
O6 A:DG3 2.7 47.2 1.0
O6 A:DG6 2.7 53.2 1.0
O6 A:DG16 2.9 66.3 1.0
O6 A:DG15 3.0 62.1 1.0
O6 A:DG2 3.0 54.2 1.0
K A:K103 3.4 48.9 1.0
C6 A:DG7 3.4 56.9 1.0
C6 A:DG6 3.5 50.0 1.0
C6 A:DG10 3.5 64.8 1.0
C6 A:DG3 3.6 56.0 1.0
N1 A:DG7 3.6 60.7 1.0
C6 A:DG11 3.7 55.9 1.0
N1 A:DG6 3.7 52.2 1.0
N1 A:DG3 3.8 52.4 1.0
C6 A:DG16 3.8 60.4 1.0
C6 A:DG2 3.8 52.0 1.0
C6 A:DG15 3.8 59.4 1.0
N1 A:DG10 4.0 61.7 1.0
N1 A:DG11 4.0 56.6 1.0
N1 A:DG2 4.0 53.4 1.0
N1 A:DG16 4.0 60.0 1.0
N1 A:DG15 4.1 58.9 1.0
N6 A:DA19 4.3 86.0 1.0
N1 A:DA19 4.5 82.5 1.0
C6 A:DA19 4.5 83.2 1.0
C5 A:DG6 4.7 45.6 1.0
C5 A:DG10 4.7 64.7 1.0
C5 A:DG7 4.8 52.9 1.0
C2 A:DG6 4.9 51.2 1.0
C5 A:DG3 4.9 57.6 1.0
C2 A:DG7 5.0 58.9 1.0
C5 A:DG2 5.0 48.9 1.0
C5 A:DG11 5.0 56.3 1.0
O6 A:DG9 5.0 55.4 1.0

Potassium binding site 3 out of 10 in 5dww

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Potassium binding site 3 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K103

b:48.9
occ:1.00
 O6 A:DG9 2.4 55.4 1.0
O6 A:DG15 2.7 62.1 1.0
O6 A:DG14 2.7 58.6 1.0
O6 A:DG6 2.8 53.2 1.0
O6 A:DG10 2.8 70.0 1.0
O6 A:DG5 2.8 60.6 1.0
O6 A:DG2 2.9 54.2 1.0
O6 A:DG1 3.0 51.7 1.0
K A:K101 3.4 52.7 1.0
C6 A:DG9 3.4 62.8 1.0
K A:K102 3.4 52.0 1.0
C6 A:DG15 3.6 59.4 1.0
C6 A:DG10 3.6 64.8 1.0
C6 A:DG6 3.6 50.0 1.0
C6 A:DG14 3.6 56.5 1.0
C6 A:DG5 3.7 62.4 1.0
N1 A:DG9 3.7 75.4 1.0
C6 A:DG2 3.8 52.0 1.0
C6 A:DG1 3.8 57.4 1.0
N1 A:DG5 3.8 59.5 1.0
N1 A:DG6 3.9 52.2 1.0
N1 A:DG15 3.9 58.9 1.0
N1 A:DG10 3.9 61.7 1.0
N1 A:DG2 4.0 53.4 1.0
N1 A:DG1 4.1 57.8 1.0
N1 A:DG14 4.1 61.0 1.0
C5 A:DG9 4.7 62.3 1.0
C5 A:DG10 4.8 64.7 1.0
C5 A:DG14 4.8 53.9 1.0
C5 A:DG15 4.8 56.8 1.0
C5 A:DG6 4.9 45.6 1.0
C5 A:DG5 4.9 54.4 1.0
C5 A:DG1 5.0 55.9 1.0
O6 A:DG11 5.0 54.3 1.0

Potassium binding site 4 out of 10 in 5dww

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Potassium binding site 4 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K101

b:45.3
occ:1.00
 O6 C:DG7 2.4 46.6 1.0
O6 C:DG11 2.5 48.0 1.0
O6 C:DG3 2.6 45.8 1.0
O6 C:DG16 2.7 46.1 1.0
O6 C:DG15 2.8 50.5 1.0
O6 C:DG2 2.9 47.3 1.0
O6 C:DG10 3.0 51.9 1.0
O6 C:DG6 3.0 55.9 1.0
K C:K102 3.4 42.6 1.0
C6 C:DG7 3.4 48.2 1.0
C6 C:DG11 3.5 55.9 1.0
C6 C:DG3 3.6 51.9 1.0
C6 C:DG16 3.6 42.6 1.0
C6 C:DG2 3.7 48.6 1.0
C6 C:DG6 3.7 52.8 1.0
C6 C:DG15 3.7 53.7 1.0
N1 C:DG11 3.7 62.7 1.0
N1 C:DG7 3.7 46.9 1.0
N1 C:DG16 3.8 41.1 1.0
C6 C:DG10 3.8 51.7 1.0
N1 C:DG3 3.8 52.7 1.0
N1 C:DG6 3.9 51.3 1.0
N1 C:DG2 3.9 53.1 1.0
N1 C:DG15 4.0 52.8 1.0
N6 C:DA19 4.1 66.7 1.0
N1 C:DG10 4.1 52.5 1.0
N1 C:DA19 4.1 70.5 1.0
C6 C:DA19 4.2 66.8 1.0
C5 C:DG7 4.8 45.1 1.0
C5 C:DG2 4.8 47.5 1.0
C2 C:DA19 4.8 74.6 1.0
C5 C:DG6 4.8 48.7 1.0
C5 C:DG11 4.8 53.9 1.0
C5 C:DA19 4.9 64.8 1.0
C5 C:DG3 4.9 48.5 1.0
C5 C:DG16 4.9 40.5 1.0
C5 C:DG15 5.0 51.5 1.0
C5 C:DG10 5.0 49.8 1.0

Potassium binding site 5 out of 10 in 5dww

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Potassium binding site 5 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K102

b:42.6
occ:1.00
 O6 C:DG10 2.6 51.9 1.0
O6 C:DG9 2.6 54.5 1.0
O6 C:DG6 2.6 55.9 1.0
O6 C:DG14 2.6 59.5 1.0
O6 C:DG2 2.7 47.3 1.0
O6 C:DG1 2.8 49.4 1.0
O6 C:DG15 2.8 50.5 1.0
O6 C:DG5 2.8 48.6 1.0
K A:K101 3.4 52.7 1.0
K C:K101 3.4 45.3 1.0
C6 C:DG10 3.5 51.7 1.0
C6 C:DG6 3.5 52.8 1.0
C6 C:DG9 3.6 60.1 1.0
C6 C:DG1 3.6 47.9 1.0
C6 C:DG5 3.6 49.7 1.0
C6 C:DG14 3.6 60.7 1.0
C6 C:DG15 3.6 53.7 1.0
C6 C:DG2 3.6 48.6 1.0
N1 C:DG10 3.8 52.5 1.0
N1 C:DG6 3.8 51.3 1.0
N1 C:DG9 3.9 57.8 1.0
N1 C:DG15 3.9 52.8 1.0
N1 C:DG5 3.9 53.2 1.0
N1 C:DG1 3.9 54.1 1.0
N1 C:DG2 3.9 53.1 1.0
N1 C:DG14 3.9 62.2 1.0
C5 C:DG10 4.8 49.8 1.0
C5 C:DG5 4.8 44.7 1.0
O6 C:DG11 4.8 48.0 1.0
C5 C:DG9 4.8 57.8 1.0
C5 C:DG15 4.8 51.5 1.0
C5 C:DG1 4.8 48.3 1.0
C5 C:DG6 4.8 48.7 1.0
C5 C:DG14 4.9 59.2 1.0
C5 C:DG2 4.9 47.5 1.0
O6 C:DG7 4.9 46.6 1.0

Potassium binding site 6 out of 10 in 5dww

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Potassium binding site 6 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K101

b:66.3
occ:1.00
 O6 E:DG2 2.4 67.1 1.0
O6 E:DG15 2.4 62.4 1.0
O6 E:DG6 2.6 70.9 1.0
O6 E:DG11 2.7 86.0 1.0
O6 E:DG10 2.8 81.0 1.0
O6 E:DG16 3.0 74.6 1.0
O6 E:DG7 3.0 85.1 1.0
O6 E:DG3 3.2 86.9 1.0
C6 E:DG2 3.4 77.4 1.0
K E:K102 3.4 62.1 1.0
C6 E:DG15 3.5 64.8 1.0
C6 E:DG6 3.5 77.1 1.0
C6 E:DG10 3.6 84.5 1.0
N1 E:DG6 3.7 79.0 1.0
N1 E:DG2 3.7 80.6 1.0
C6 E:DG11 3.8 76.4 1.0
C6 E:DG7 3.8 82.5 1.0
C6 E:DG16 3.8 75.4 1.0
N1 E:DG15 3.9 67.4 1.0
N1 E:DG10 3.9 83.2 1.0
N1 E:DG7 3.9 81.2 1.0
C6 E:DG3 3.9 80.0 1.0
N1 E:DG16 4.0 81.7 1.0
N1 E:DG11 4.1 75.8 1.0
N1 E:DG3 4.2 77.7 1.0
N6 E:DA19 4.3 0.4 1.0
C6 E:DA19 4.6 0.5 1.0
C5 E:DG2 4.7 77.7 1.0
C5 E:DG15 4.7 64.3 1.0
C5 E:DG6 4.8 75.7 1.0
C5 E:DG10 4.8 81.3 1.0
O6 E:DG14 4.9 61.0 1.0
C2 E:DG6 4.9 70.9 1.0

Potassium binding site 7 out of 10 in 5dww

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Potassium binding site 7 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K102

b:62.1
occ:1.00
 O6 E:DG14 2.3 61.0 1.0
O6 E:DG1 2.5 57.5 1.0
O6 E:DG9 2.6 67.1 1.0
O6 E:DG5 2.7 62.0 1.0
O6 E:DG10 2.8 81.0 1.0
O6 E:DG15 3.1 62.4 1.0
O6 E:DG2 3.2 67.1 1.0
O6 E:DG6 3.3 70.9 1.0
C6 E:DG14 3.3 60.8 1.0
K E:K103 3.4 56.5 1.0
C6 E:DG1 3.4 69.4 1.0
K E:K101 3.4 66.3 1.0
C6 E:DG9 3.5 69.5 1.0
C6 E:DG10 3.6 84.5 1.0
N1 E:DG14 3.6 58.9 1.0
C6 E:DG5 3.7 69.9 1.0
N1 E:DG1 3.7 69.6 1.0
N1 E:DG10 3.8 83.2 1.0
C6 E:DG15 3.8 64.8 1.0
C6 E:DG2 3.8 77.4 1.0
N1 E:DG9 3.9 74.3 1.0
N1 E:DG5 4.0 71.1 1.0
C6 E:DG6 4.0 77.1 1.0
N1 E:DG2 4.1 80.6 1.0
N1 E:DG15 4.1 67.4 1.0
N1 E:DG6 4.2 79.0 1.0
O6 G:DG5 4.6 57.4 1.0
C5 E:DG14 4.6 61.9 1.0
C5 E:DG1 4.7 67.8 1.0
C5 E:DG9 4.8 65.2 1.0
C5 E:DG2 4.8 77.7 1.0
C5 E:DG15 4.8 64.3 1.0
C5 E:DG10 4.9 81.3 1.0
O6 G:DG1 4.9 57.5 1.0
C5 E:DG5 5.0 73.8 1.0
C2 E:DG14 5.0 60.1 1.0

Potassium binding site 8 out of 10 in 5dww

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Potassium binding site 8 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K103

b:56.5
occ:1.00
 O6 G:DG5 2.3 57.4 1.0
O6 G:DG1 2.4 57.5 1.0
O6 G:DG14 2.6 72.3 1.0
O6 G:DG9 2.6 54.8 1.0
O6 E:DG1 3.0 57.5 1.0
O6 E:DG9 3.0 67.1 1.0
O6 E:DG5 3.2 62.0 1.0
O6 E:DG14 3.2 61.0 1.0
C6 G:DG5 3.3 67.9 1.0
K G:K102 3.3 52.1 1.0
C6 G:DG1 3.4 71.5 1.0
K E:K102 3.4 62.1 1.0
C6 G:DG9 3.6 61.5 1.0
C6 G:DG14 3.6 77.6 1.0
N1 G:DG1 3.6 78.0 1.0
N1 G:DG5 3.7 64.5 1.0
C6 E:DG1 3.7 69.4 1.0
C6 E:DG9 3.8 69.5 1.0
C6 E:DG14 3.9 60.8 1.0
N1 G:DG9 4.0 71.8 1.0
N1 E:DG1 4.0 69.6 1.0
C6 E:DG5 4.0 69.9 1.0
N1 G:DG14 4.0 77.2 1.0
N1 E:DG9 4.0 74.3 1.0
N1 E:DG14 4.3 58.9 1.0
N1 E:DG5 4.3 71.1 1.0
C5 G:DG5 4.6 65.8 1.0
O6 G:DG6 4.7 55.0 1.0
C5 G:DG1 4.7 66.0 1.0
C5 G:DG9 4.8 60.4 1.0
C5 G:DG14 4.8 77.9 1.0
C5 E:DG1 4.9 67.8 1.0
C5 E:DG9 4.9 65.2 1.0
C5 E:DG14 4.9 61.9 1.0
C2 G:DG1 5.0 70.7 1.0

Potassium binding site 9 out of 10 in 5dww

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Potassium binding site 9 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
G:K101

b:53.8
occ:1.00
 O6 G:DG7 2.6 48.4 1.0
O6 G:DG11 2.6 62.5 1.0
O6 G:DG3 2.7 62.7 1.0
O6 G:DG16 2.8 64.2 1.0
O6 G:DG10 2.8 55.7 1.0
O6 G:DG2 2.9 62.3 1.0
O6 G:DG15 3.1 59.0 1.0
K G:K102 3.3 52.1 1.0
O6 G:DG6 3.3 55.0 1.0
C6 G:DG2 3.6 72.1 1.0
C6 G:DG11 3.6 70.3 1.0
C6 G:DG7 3.6 52.7 1.0
C6 G:DG16 3.7 63.1 1.0
C6 G:DG3 3.7 65.3 1.0
C6 G:DG10 3.7 63.7 1.0
N1 G:DG11 3.7 77.2 1.0
C6 G:DG6 3.8 56.5 1.0
N1 G:DG16 3.8 64.0 1.0
N1 G:DG3 3.8 66.2 1.0
N1 G:DG7 3.9 50.0 1.0
C6 G:DG15 3.9 60.6 1.0
N1 G:DG2 3.9 69.2 1.0
N1 G:DG6 3.9 50.7 1.0
N1 G:DG10 4.1 65.3 1.0
N1 G:DG15 4.2 55.4 1.0
N6 G:DA19 4.2 69.3 1.0
N1 G:DA19 4.2 70.2 1.0
C6 G:DA19 4.3 69.7 1.0
C5 G:DG2 4.7 71.2 1.0
C5 G:DG6 4.9 61.2 1.0
C5 G:DG10 4.9 62.3 1.0
C2 G:DA19 4.9 75.5 1.0
C5 G:DG11 4.9 64.5 1.0
C5 G:DG7 4.9 53.8 1.0
C2 G:DG6 5.0 49.3 1.0
C5 G:DG16 5.0 65.3 1.0

Potassium binding site 10 out of 10 in 5dww

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Potassium binding site 10 out of 10 in the Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat - Ttloop within 5.0Å range:
probe atom residue distance (Å) B Occ
G:K102

b:52.1
occ:1.00
 O6 G:DG2 2.5 62.3 1.0
O6 G:DG15 2.5 59.0 1.0
O6 G:DG6 2.5 55.0 1.0
O6 G:DG10 2.6 55.7 1.0
O6 G:DG14 2.9 72.3 1.0
O6 G:DG9 2.9 54.8 1.0
O6 G:DG1 3.1 57.5 1.0
K G:K101 3.3 53.8 1.0
K E:K103 3.3 56.5 1.0
C6 G:DG2 3.4 72.1 1.0
C6 G:DG10 3.4 63.7 1.0
C6 G:DG15 3.4 60.6 1.0
O6 G:DG5 3.5 57.4 1.0
C6 G:DG6 3.5 56.5 1.0
N1 G:DG2 3.7 69.2 1.0
N1 G:DG10 3.7 65.3 1.0
N1 G:DG6 3.8 50.7 1.0
C6 G:DG14 3.8 77.6 1.0
C6 G:DG1 3.8 71.5 1.0
N1 G:DG15 3.8 55.4 1.0
C6 G:DG9 3.8 61.5 1.0
N1 G:DG1 4.1 78.0 1.0
C6 G:DG5 4.1 67.9 1.0
N1 G:DG9 4.2 71.8 1.0
N1 G:DG14 4.2 77.2 1.0
N1 G:DG5 4.2 64.5 1.0
C5 G:DG10 4.7 62.3 1.0
C5 G:DG15 4.7 61.3 1.0
C5 G:DG2 4.7 71.2 1.0
O6 G:DG11 4.8 62.5 1.0
C5 G:DG1 4.9 66.0 1.0
O6 G:DG7 4.9 48.4 1.0
C5 G:DG6 4.9 61.2 1.0
C5 G:DG14 4.9 77.9 1.0
C5 G:DG9 5.0 60.4 1.0

Reference:

I.Russo Krauss, S.Ramaswamy, S.Neidle, S.Haider, G.N.Parkinson. Structural Insights Into the Quadruplex-Duplex 3' Interface Formed From A Telomeric Repeat: A Potential Molecular Target. J.Am.Chem.Soc. V. 138 1226 2016.
ISSN: ESSN 1520-5126
PubMed: 26730610
DOI: 10.1021/JACS.5B10492
Page generated: Mon Aug 12 13:18:30 2024

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Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
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