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. 2019 Feb 14;15(3):2101–2109. doi: 10.1021/acs.jctc.9b00040

Figure 6.

Figure 6

RMSFs of the Cα atoms in the MM region. The overall protein backbone flexibility is in line with that of previously published atomistic and MM/CG models of β2-AR,22 with differences typically smaller than 0.3 Å. The shaded areas correspond to the residues stabilizing the ligand through hydrophobic interactions or hydrogen bonds.