Figure 6.

MD simulations of the nSH3:PRM^NS1 complexes. In (A), representative PRM^NS1 structures were selected from cluster analysis (see Materials and Methods) of the MD trajectories using PRM^NS1A (green) and PRM^NS1B (cyan). The positively and negatively charged residues are shown in blue and red, respectively. Side chains were omitted in (B) for clarity. To see this figure in color, go online.