Fig. 5
From: A single NaK channel conformation is not enough for non-selective ion conduction
Distribution of the distance between opposing carbonyls from the MD simulations. a Distance between two T63 residues is indicated with d1 and between two V64 residues with d2. b d1 (T63) of chains A and B, c d1 (T63) of chains C and D, d d2 (V64) of chains A and B, e d2 (V64) of chains C and D. Distances are calculated for the Na+ simulations with a mixture of flipped and crystal conformations in different subunits (blue curve, simulation V, Supplementary Table 1), and Na+ simulations with the crystal conformation in all subunits (magenta curve, simulation III, Supplementary Table 1)
