Potassium in PDB 7ps8: uc(Nmr) Structure of the U3 Rna G-Quadruplex

The binding sites of Potassium atom in the uc(Nmr) Structure of the U3 Rna G-Quadruplex (pdb code 7ps8). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the uc(Nmr) Structure of the U3 Rna G-Quadruplex, PDB code: 7ps8:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the uc(Nmr) Structure of the U3 Rna G-Quadruplex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of uc(Nmr) Structure of the U3 Rna G-Quadruplex within 5.0Å range: probe atom residue distance (Å) B Occ A:K101 b:0.0 occ:1.00 O6 A:G17 2.6 0.0 1.0 O6 A:G18 2.7 0.0 1.0 O6 A:G8 2.7 0.0 1.0 O6 A:G3 2.7 0.0 1.0 O6 A:G4 2.8 0.0 1.0 O6 A:G22 2.8 0.0 1.0 O6 A:G7 2.8 0.0 1.0 H1 A:G3 3.0 0.0 1.0 O6 A:G21 3.0 0.0 1.0 C6 A:G17 3.2 0.0 1.0 H1 A:G17 3.4 0.0 1.0 H1 A:G18 3.5 0.0 1.0 C6 A:G3 3.5 0.0 1.0 N1 A:G3 3.6 0.0 1.0 K A:K102 3.6 0.0 1.0 C6 A:G4 3.6 0.0 1.0 C6 A:G22 3.6 0.0 1.0 C6 A:G18 3.6 0.0 1.0 N1 A:G17 3.6 0.0 1.0 H1 A:G22 3.7 0.0 1.0 C6 A:G8 3.8 0.0 1.0 H1 A:G7 3.8 0.0 1.0 H1 A:G4 3.8 0.0 1.0 H1 A:G21 3.9 0.0 1.0 C6 A:G7 3.9 0.0 1.0 N1 A:G18 3.9 0.0 1.0 N1 A:G22 4.0 0.0 1.0 H2 A:A2 4.0 0.0 1.0 H1 A:G8 4.1 0.0 1.0 N1 A:G4 4.1 0.0 1.0 C6 A:G21 4.1 0.0 1.0 C5 A:G17 4.2 0.0 1.0 N1 A:G7 4.3 0.0 1.0 N1 A:G8 4.4 0.0 1.0 N1 A:G21 4.4 0.0 1.0 C2 A:A2 4.6 0.0 1.0 C5 A:G4 4.6 0.0 1.0 C5 A:G22 4.7 0.0 1.0 C2 A:G17 4.8 0.0 1.0 N3 A:A2 4.8 0.0 1.0 N7 A:G17 4.8 0.0 1.0 C2 A:G3 4.8 0.0 1.0 C5 A:G18 4.9 0.0 1.0 C5 A:G8 4.9 0.0 1.0 H22 A:G3 4.9 0.0 1.0 C5 A:G3 4.9 0.0 1.0

Potassium binding site 2 out of 2 in the uc(Nmr) Structure of the U3 Rna G-Quadruplex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of uc(Nmr) Structure of the U3 Rna G-Quadruplex within 5.0Å range: probe atom residue distance (Å) B Occ A:K102 b:0.0 occ:1.00 O6 A:G23 2.6 0.0 1.0 O6 A:G18 2.6 0.0 1.0 O6 A:G5 2.6 0.0 1.0 O6 A:G19 2.6 0.0 1.0 O6 A:G4 2.7 0.0 1.0 O6 A:G8 2.7 0.0 1.0 O6 A:G22 2.9 0.0 1.0 H1 A:G19 3.0 0.0 1.0 C6 A:G19 3.4 0.0 1.0 O6 A:G12 3.4 0.0 1.0 C6 A:G8 3.4 0.0 1.0 C6 A:G18 3.4 0.0 1.0 N1 A:G19 3.4 0.0 1.0 C6 A:G5 3.5 0.0 1.0 C6 A:G23 3.5 0.0 1.0 H1 A:G8 3.6 0.0 1.0 K A:K101 3.6 0.0 1.0 H1 A:G23 3.7 0.0 1.0 C6 A:G4 3.8 0.0 1.0 H1 A:G18 3.8 0.0 1.0 N1 A:G8 3.8 0.0 1.0 H1 A:G4 3.8 0.0 1.0 H1 A:G5 3.8 0.0 1.0 C6 A:G22 3.9 0.0 1.0 N1 A:G18 4.0 0.0 1.0 N1 A:G23 4.0 0.0 1.0 H1 A:G12 4.0 0.0 1.0 N1 A:G5 4.1 0.0 1.0 H1 A:G22 4.1 0.0 1.0 N1 A:G4 4.2 0.0 1.0 C6 A:G12 4.4 0.0 1.0 C5 A:G18 4.4 0.0 1.0 N1 A:G22 4.5 0.0 1.0 C5 A:G8 4.5 0.0 1.0 C5 A:G5 4.5 0.0 1.0 N1 A:G12 4.6 0.0 1.0 H5 A:U11 4.6 0.0 1.0 C2 A:G19 4.6 0.0 1.0 C5 A:G19 4.7 0.0 1.0 C5 A:G23 4.7 0.0 1.0 N7 A:G18 4.8 0.0 1.0 H22 A:G19 4.8 0.0 1.0 C5 A:U11 4.9 0.0 1.0 C2 A:G8 4.9 0.0 1.0 C5 A:G4 5.0 0.0 1.0 N7 A:G5 5.0 0.0 1.0

J.Marquevielle, S.Amrane. uc(Nmr) Structure of the U3 Rna G-Quadruplex To Be Published.