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. Author manuscript; available in PMC: 2017 Jul 25.
Published in final edited form as: Angew Chem Int Ed Engl. 2016 Jun 8;55(31):8913–8917. doi: 10.1002/anie.201602974

Figure 4.

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.