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. 2019 Apr 24;116(19):9390–9399. doi: 10.1073/pnas.1819301116

Fig. 5.

Fig. 5.

Fluctuations at the pre-Saraste dimer interface. (A) Representative tempered binding simulation trajectories of two PH–TH modules on a membrane containing eight PIP3 lipids. (B) Fluctuations at the pre-Saraste dimer interface that formed on membranes with two and eight PIP3 lipids (1.5% and 6% membrane PIP3 content, respectively).