Potassium in PDB 8u60: Structure of Mango II VARIANT2 Aptamer Bound to T01-6A

The structure of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A, PDB code: 8u60 was solved by L.F.M.Passalacqua, A.R.Ferre-D'amare, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.51 / 3.30
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	36.374, 186.217, 104.339, 90, 90, 90
R / Rfree (%)	24.1 / 29

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Potassium atom in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A (pdb code 8u60). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 12 binding sites of Potassium where determined in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A, PDB code: 8u60:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ A:K101 b:26.8 occ:1.00 O6 A:G16 2.7 27.0 1.0 O6 A:G13 2.8 31.5 1.0 O6 A:G27 2.8 25.7 1.0 O6 A:G24 2.8 36.4 1.0 O6 A:G11 2.8 25.1 1.0 O6 A:G29 2.9 26.8 1.0 O6 A:G18 2.9 39.9 1.0 O6 A:G21 3.0 26.5 1.0 C6 A:G13 3.6 28.8 1.0 C6 A:G16 3.6 27.7 1.0 C6 A:G11 3.6 25.1 1.0 K A:K102 3.6 25.1 1.0 C6 A:G29 3.6 26.2 1.0 C6 A:G24 3.7 32.8 1.0 C6 A:G18 3.7 32.0 1.0 C6 A:G27 3.7 24.4 1.0 N1 A:G13 3.9 30.4 1.0 N1 A:G16 3.9 27.8 1.0 N1 A:G11 3.9 25.8 1.0 C6 A:G21 3.9 26.7 1.0 N1 A:G29 3.9 30.7 1.0 N1 A:G18 4.0 31.5 1.0 N1 A:G27 4.1 24.1 1.0 N1 A:G24 4.2 29.4 1.0 N1 A:G21 4.3 26.1 1.0 C5 A:G13 4.7 28.0 1.0 C5 A:G11 4.8 24.7 1.0 C5 A:G29 4.8 25.6 1.0 C5 A:G16 4.8 27.8 1.0 C5 A:G24 4.8 30.4 1.0 C5 A:G27 4.9 24.1 1.0 C5 A:G18 4.9 33.3 1.0

Potassium binding site 2 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ A:K102 b:25.1 occ:1.00 O6 A:G26 2.7 23.9 1.0 O6 A:G16 2.7 27.0 1.0 O6 A:G10 2.7 23.4 1.0 O6 A:G21 2.8 26.5 1.0 O6 A:G20 2.8 25.1 1.0 O6 A:G15 2.8 24.6 1.0 O6 A:G11 2.9 25.1 1.0 O6 A:G27 3.0 25.7 1.0 K A:K103 3.3 27.4 0.5 C6 A:G16 3.4 27.7 1.0 C6 A:G20 3.5 25.7 1.0 K A:K101 3.6 26.8 1.0 N1 A:G16 3.7 27.8 1.0 C6 A:G11 3.7 25.1 1.0 C6 A:G10 3.7 23.1 1.0 C6 A:G15 3.8 25.2 1.0 C6 A:G26 3.8 23.5 1.0 C6 A:G21 3.8 26.7 1.0 N1 A:G20 3.9 27.9 1.0 C6 A:G27 3.9 24.4 1.0 N1 A:G11 3.9 25.8 1.0 N1 A:G10 4.1 23.4 1.0 N1 A:G15 4.2 25.9 1.0 N1 A:G21 4.3 26.1 1.0 N1 A:G27 4.4 24.1 1.0 N1 A:G26 4.4 22.8 1.0 C5 A:G16 4.5 27.8 1.0 C5 A:G20 4.5 26.6 1.0 C2 A:G16 4.8 29.1 1.0 C5 A:G26 4.9 26.6 1.0 C5 A:G21 4.9 27.4 1.0 C5 A:G15 4.9 25.3 1.0 C5 A:G11 5.0 24.7 1.0

Potassium binding site 3 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ A:K103 b:27.4 occ:0.50 O6 A:G20 2.7 25.1 1.0 O6 A:G15 2.8 24.6 1.0 O6 A:G26 3.0 23.9 1.0 O6 A:G10 3.0 23.4 1.0 K A:K102 3.3 25.1 1.0 C6 A:G10 3.7 23.1 1.0 C6 A:G15 3.8 25.2 1.0 C6 A:G20 3.8 25.7 1.0 C6 A:G26 3.9 23.5 1.0 N1 A:G10 4.0 23.4 1.0 N1 A:G20 4.2 27.9 1.0 N1 A:G15 4.3 25.9 1.0 N1 A:G26 4.3 22.8 1.0 C5 A:G10 4.9 22.5 1.0 C5 A:G15 4.9 25.3 1.0 C5 A:G26 5.0 26.6 1.0

Potassium binding site 4 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ A:K104 b:71.0 occ:1.00 O6 A:G7 3.0 45.0 1.0 N7 A:G7 3.7 42.1 1.0 C6 A:G7 3.9 43.2 1.0 OP1 A:A9 4.1 39.5 1.0 C5 A:G7 4.2 40.8 1.0 C8 A:G7 5.0 37.2 1.0

Potassium binding site 5 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ B:K101 b:29.6 occ:1.00 O6 B:G26 2.7 30.0 1.0 O6 B:G16 2.8 33.9 1.0 O6 B:G15 2.8 31.9 1.0 O6 B:G11 2.8 36.3 1.0 O6 B:G21 2.9 28.2 1.0 O6 B:G27 2.9 27.3 1.0 O6 B:G20 3.1 32.9 1.0 O6 B:G10 3.1 35.0 1.0 K B:K103 3.2 32.6 1.0 C6 B:G11 3.6 35.9 1.0 C6 B:G16 3.7 38.3 1.0 C6 B:G10 3.7 30.6 1.0 C6 B:G15 3.7 34.2 1.0 C6 B:G20 3.7 31.9 1.0 C6 B:G26 3.8 29.6 1.0 C6 B:G27 3.8 26.8 1.0 K B:K102 3.8 38.7 1.0 N1 B:G11 3.8 40.9 1.0 C6 B:G21 3.9 37.7 1.0 N1 B:G10 3.9 31.1 1.0 N1 B:G20 3.9 36.5 1.0 N1 B:G15 4.1 33.8 1.0 N1 B:G16 4.2 41.5 1.0 N1 B:G27 4.2 27.5 1.0 N1 B:G21 4.3 45.0 1.0 N1 B:G26 4.4 29.4 1.0 C5 B:G16 4.8 37.5 1.0 C5 B:G11 4.8 29.0 1.0 C5 B:G10 4.8 30.0 1.0 C5 B:G20 4.9 33.1 1.0 C5 B:G27 4.9 26.5 1.0 C5 B:G26 4.9 29.4 1.0 C5 B:G15 5.0 33.2 1.0

Potassium binding site 6 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ B:K102 b:38.7 occ:1.00 O6 B:G27 2.8 27.3 1.0 O6 B:G16 2.8 33.9 1.0 O6 B:G18 2.8 57.0 1.0 O6 B:G24 2.8 53.0 1.0 O6 B:G13 2.8 35.6 1.0 O6 B:G11 3.0 36.3 1.0 O6 B:G29 3.1 32.8 1.0 O6 B:G21 3.1 28.2 1.0 C6 B:G24 3.6 51.0 1.0 C6 B:G13 3.6 42.8 1.0 C6 B:G16 3.7 38.3 1.0 N1 B:G24 3.7 51.2 1.0 C6 B:G27 3.8 26.8 1.0 C6 B:G18 3.8 52.5 1.0 C6 B:G11 3.8 35.9 1.0 K B:K101 3.8 29.6 1.0 C6 B:G29 3.8 36.4 1.0 C6 B:G21 3.9 37.7 1.0 N1 B:G13 3.9 50.7 1.0 N1 B:G16 4.0 41.5 1.0 N1 B:G29 4.1 33.2 1.0 N1 B:G11 4.1 40.9 1.0 N1 B:G21 4.2 45.0 1.0 N1 B:G18 4.2 50.1 1.0 N1 B:G27 4.2 27.5 1.0 C5 B:G24 4.8 47.3 1.0 C5 B:G16 4.9 37.5 1.0 C5 B:G13 4.9 36.4 1.0 C2 B:G24 4.9 56.0 1.0 C5 B:G27 4.9 26.5 1.0 C5 B:G11 5.0 29.0 1.0 C5 B:G18 5.0 50.8 1.0 C5 B:G21 5.0 41.5 1.0

Potassium binding site 7 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ B:K103 b:32.6 occ:1.00 O6 B:G20 2.7 32.9 1.0 O6 C:G10 2.7 35.0 1.0 O6 C:G20 2.8 33.1 1.0 O6 C:G26 2.8 34.8 1.0 O6 B:G10 2.8 35.0 1.0 O6 C:G15 2.8 33.9 1.0 O6 B:G26 2.9 30.0 1.0 O6 B:G15 3.0 31.9 1.0 K B:K101 3.2 29.6 1.0 K C:K101 3.4 36.1 1.0 C6 C:G26 3.5 35.3 1.0 C6 B:G20 3.6 31.9 1.0 C6 C:G10 3.7 35.6 1.0 C6 C:G15 3.7 33.4 1.0 C6 C:G20 3.8 33.1 1.0 C6 B:G10 3.8 30.6 1.0 N1 B:G20 3.8 36.5 1.0 N1 C:G26 3.8 39.5 1.0 C6 B:G26 3.8 29.6 1.0 C6 B:G15 3.9 34.2 1.0 N1 B:G10 4.1 31.1 1.0 N1 C:G10 4.1 35.3 1.0 N1 C:G20 4.1 33.4 1.0 N1 B:G15 4.2 33.8 1.0 N1 C:G15 4.2 32.9 1.0 N1 B:G26 4.4 29.4 1.0 C5 C:G26 4.7 36.9 1.0 C5 C:G15 4.9 33.3 1.0 C5 B:G26 4.9 29.4 1.0 C5 B:G20 5.0 33.1 1.0

Potassium binding site 8 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ B:K104 b:74.7 occ:1.00 OP1 B:G26 2.8 71.7 1.0 O3' C:G20 3.5 50.5 1.0 C4' C:G20 3.7 50.3 1.0 N1 C:A25 3.9 58.9 1.0 O2' B:A25 3.9 80.3 1.0 OP1 C:G21 4.2 61.6 1.0 C3' C:G20 4.2 54.1 1.0 P B:G26 4.3 85.5 1.0 O4' C:G20 4.4 49.1 1.0 C2 C:A25 4.4 64.0 1.0 P C:G21 4.5 46.1 1.0 C2' B:A25 4.7 65.1 1.0 C5' C:G20 4.7 48.8 1.0 O4' B:G26 4.7 43.9 1.0 C4' B:G26 4.8 45.1 1.0 C5' C:G21 4.8 55.2 1.0 C5' B:G26 4.9 55.5 1.0 O5' C:G21 5.0 61.9 1.0

Potassium binding site 9 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ C:K101 b:36.1 occ:1.00 O6 C:G15 2.7 33.9 1.0 O6 C:G27 2.7 43.5 1.0 O6 C:G26 2.7 34.8 1.0 O6 C:G16 2.7 37.2 1.0 O6 C:G21 2.7 37.6 1.0 O6 C:G11 2.8 38.4 1.0 O6 C:G20 3.0 33.1 1.0 O6 C:G10 3.2 35.0 1.0 K B:K103 3.4 32.6 1.0 K C:K102 3.6 44.2 1.0 C6 C:G26 3.6 35.3 1.0 C6 C:G16 3.6 36.6 1.0 C6 C:G27 3.6 39.8 1.0 C6 C:G15 3.6 33.4 1.0 C6 C:G21 3.7 37.7 1.0 C6 C:G11 3.7 38.6 1.0 C6 C:G20 3.8 33.1 1.0 C6 C:G10 3.9 35.6 1.0 N1 C:G26 3.9 39.5 1.0 N1 C:G16 4.0 36.4 1.0 N1 C:G11 4.0 38.0 1.0 N1 C:G15 4.1 32.9 1.0 N1 C:G10 4.1 35.3 1.0 N1 C:G21 4.1 38.4 1.0 N1 C:G27 4.2 42.9 1.0 N1 C:G20 4.3 33.4 1.0 C5 C:G27 4.7 40.1 1.0 C5 C:G16 4.8 36.1 1.0 C5 C:G15 4.8 33.3 1.0 C5 C:G21 4.9 39.4 1.0 C5 C:G26 4.9 36.9 1.0 C5 C:G20 4.9 33.5 1.0 C5 C:G10 5.0 36.6 1.0

Potassium binding site 10 out of 12 in the Structure of Mango II VARIANT2 Aptamer Bound to T01-6A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Structure of Mango II VARIANT2 Aptamer Bound to T01-6A within 5.0Å range: probe atom residue distance (Å) B Occ C:K102 b:44.2 occ:1.00 O6 C:G13 2.8 41.7 1.0 O6 C:G16 2.8 37.2 1.0 O6 C:G27 2.8 43.5 1.0 O6 C:G24 2.8 42.6 1.0 O6 C:G29 2.8 70.1 1.0 O6 C:G21 2.9 37.6 1.0 O6 C:G18 3.1 41.7 1.0 O6 C:G11 3.3 38.4 1.0 C6 C:G13 3.5 46.1 1.0 K C:K101 3.6 36.1 1.0 C6 C:G16 3.6 36.6 1.0 N1 C:G13 3.7 42.7 1.0 C6 C:G24 3.7 51.8 1.0 C6 C:G29 3.7 52.7 1.0 C6 C:G18 3.7 42.4 1.0 C6 C:G27 3.8 39.8 1.0 C6 C:G21 3.8 37.7 1.0 N1 C:G16 3.9 36.4 1.0 C6 C:G11 4.0 38.6 1.0 N1 C:G29 4.0 44.1 1.0 N1 C:G18 4.0 46.7 1.0 N1 C:G24 4.0 41.6 1.0 N1 C:G11 4.1 38.0 1.0 N1 C:G21 4.3 38.4 1.0 N1 C:G27 4.3 42.9 1.0 C5 C:G18 4.8 43.0 1.0 C5 C:G13 4.8 41.9 1.0 C5 C:G29 4.8 45.1 1.0 C5 C:G16 4.8 36.1 1.0 C5 C:G24 4.8 60.7 1.0 C2 C:G13 4.9 43.2 1.0 C5 C:G27 4.9 40.1 1.0 C5 C:G21 4.9 39.4 1.0

L.F.M.Passalacqua, A.R.Ferre-D'amare. Structure of Mango II VARIANT2 Aptamer Bound to T01-6A To Be Published.