Figure 4.
A) Heavy atom lowest energy structure of tAIP-III D2A Amide. Space-filling models of B) tAIP-III D2A (from ref. [6b]), C) tAIP-III D2A Amide, and D) tAIP-III D2A Amide (showing the alternate triangular knob) displaying hydrophobic (yellow) and hydrophilic (green) surfaces.