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. 2021 May 13;1241:130665. doi: 10.1016/j.molstruc.2021.130665

Fig. 5.

Fig. 5

Fig. 5

(a) Comparative (a). RMSD b). RoG, and (c). RMSF plots of alpha C atoms of the hACE-2 systems calculated throughout 100 ns MD simulations. (b): Comparative (a). RMSD (b). RoG, and (c). RMSF plots of alpha C atoms of the hACE-2 systems calculated throughout 100 ns MD simulations.