Potassium in PDB 2mko: G-Triplex Structure and Formation Propensity

The binding sites of Potassium atom in the G-Triplex Structure and Formation Propensity (pdb code 2mko). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the G-Triplex Structure and Formation Propensity, PDB code: 2mko:

Potassium binding site 1 out of 1 in the G-Triplex Structure and Formation Propensity


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of G-Triplex Structure and Formation Propensity within 5.0Å range: probe atom residue distance (Å) B Occ A:K101 b:0.0 occ:1.00 O6 A:DG2 2.6 0.0 1.0 O6 A:DG1 2.6 0.0 1.0 O6 A:DG10 2.6 0.0 1.0 O6 A:DG5 2.7 0.0 1.0 O6 A:DG11 2.8 0.0 1.0 H1 A:DG11 2.9 0.0 1.0 O6 A:DG6 2.9 0.0 1.0 H1 A:DG6 3.3 0.0 1.0 N1 A:DG11 3.3 0.0 1.0 H1 A:DG1 3.3 0.0 1.0 C6 A:DG11 3.3 0.0 1.0 C6 A:DG5 3.4 0.0 1.0 C6 A:DG1 3.5 0.0 1.0 H1 A:DG5 3.5 0.0 1.0 C6 A:DG2 3.7 0.0 1.0 C6 A:DG10 3.7 0.0 1.0 N1 A:DG5 3.8 0.0 1.0 N1 A:DG1 3.8 0.0 1.0 C6 A:DG6 3.8 0.0 1.0 N1 A:DG6 4.0 0.0 1.0 H1 A:DG10 4.1 0.0 1.0 H1 A:DG2 4.1 0.0 1.0 N1 A:DG10 4.3 0.0 1.0 N1 A:DG2 4.4 0.0 1.0 C2 A:DG11 4.4 0.0 1.0 C5 A:DG5 4.4 0.0 1.0 H21 A:DG11 4.5 0.0 1.0 C5 A:DG11 4.6 0.0 1.0 C5 A:DG1 4.7 0.0 1.0 C5 A:DG10 4.8 0.0 1.0 C5 A:DG2 4.8 0.0 1.0 N2 A:DG11 4.9 0.0 1.0 C2 A:DG5 4.9 0.0 1.0

L.Cerofolini, J.Amato, A.Giachetti, V.Limongelli, E.Novellino, M.Parrinello, M.Fragai, A.Randazzo, C.Luchinat. G-Triplex Structure and Formation Propensity. Nucleic Acids Res. 2014.
ISSN: ESSN 1362-4962
PubMed: 25378342
DOI: 10.1093/NAR/GKU1084