Fig. 5. Distances that represent the stability of the triad F72-H76-E83 in the TRAAK DS conformation extracted from 150 ns MD simulation. (A) Distances between the center of mass of the phenyl group of F72 and the center of mass of the imidazole of H76 from the same chain. (B) Distances between the Nε of the H76 from chain A and the carboxylic oxygens (O1 and O2) of the E83 from the chain B. (C) Distances between the Nε of the H76 from the chain B and the carboxylic oxygens (O1 and O2) of the E83 from the chain A.
