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. 2017 Feb 4;30(4):321–331. doi: 10.1093/protein/gzx005

Fig. 7.

Fig. 7

Computational modeling of the (A, B) CPG2CP-N89, (C, D) CPG2CP-N323 and (E, F) CPG2CP-N330 circular permutant termini. The energy landscapes are shown on the left, with the energy calculated using the talaris2014 scorefunction. The lowest energy decoy from the global sampling simulations are shown on the right. The transparent structure is the native, relaxed structure of CPG2.