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. 2021 May 21;19(9):1559–1570. doi: 10.1158/1541-7786.MCR-20-1017

Figure 3.

Figure 3. Free energy profile of Leu536 conformational change. The average relative free energy and associated error were computed for conformations of Leu536 rotating from a solvent-exposed conformation (low coordination number) to a buried conformation (high coordination number).

Free energy profile of Leu536 conformational change. The average relative free energy and associated error were computed for conformations of Leu536 rotating from a solvent-exposed conformation (low coordination number) to a buried conformation (high coordination number).