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. 2013 May 8;288(26):19211–19220. doi: 10.1074/jbc.M113.450114

FIGURE 3.

FIGURE 3.

The r.m.s.f. of Cα atoms of Pgp under each of the two simulating conditions. r.m.s.f. was calculated for all four systems combined and shown as a heat map over a representative structure. The r.m.s.f. results are not significantly altered after excluding the first 10 ns of trajectories of each system (see supplemental Fig. S7b).