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. 2015 Mar 30;11(3):e1004148. doi: 10.1371/journal.pcbi.1004148

Fig 5. Persistence times and persistence-to-exchange time ratios of lipid molecules derived from the OR homo-dimer simulations.

Fig 5

Specifically, persistence times of lipid molecules calculated for δ-OR/δ-OR, κ-OR/κ-OR, and μ-OR/μ-OR are reported, in ns, in panels A, B, and C, respectively. Persistence-to-exchange time ratios of lipids around isolated δ-OR, κ-OR, and μ-OR are shown in panels D, E, and F, respectively. Approximate locations of the centers of mass of the seven transmembrane helices (TM1-TM7) are indicated with red labels.