Figure 8

The PrG amino acids displacement. Position of Tyr 33 in (A) initiation and (B) end of MD simulation study of the PrG-Gra complex. (C) Minimum distances between three selected amino acids of the PrG with SWCNT and Gra during MD simulation. (D) vdW binding energy and the Cα content of the PrG with SWCNT and Gra during MD simulation.