FIGURE 6.
Time evolution of the distance between Ile-50 (Cα) and the Cβ of the Asp-25 in the course of 10-ns MD simulations corresponding to the folding inhibition mode (A) and dimerization inhibition mode (B). Time evolution of the distance between centers of mass of the protease monomer segments 24–34 and 83–93. The data gathered from 10-ns MD simulations corresponding to the folding inhibition mode (C) and dimerization inhibition mode (D).