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. Author manuscript; available in PMC: 2019 Jul 1.
Published in final edited form as: Proteins. 2018 May 6;86(7):738–750. doi: 10.1002/prot.25508

Figure 4.

Figure 4

Average ΔRMSD (top) and ΔGDT-HA (bottom) values plotted over the simulation time against the number of trajectories for the simulations in DPPC lipid bilayer (left) and in water (right). The RMSD and GDT-HA values were calculated for the final structures using RWplus score for the structure selection and averaged over the proteins.