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. 2021 Oct 14;17(11):7260–7270. doi: 10.1021/acs.jctc.1c00505

Figure 3.

Figure 3

Variation in rmsd relative to the target active state (rmsdactive) of the non-phos (a) and (c) and the phos (b), (d), and (e) systems during EDS simulations. Before each type of rmsd calculation, EDS structures were fitted to the active state using either Cα (for Cα-rmsd) or non-hydrogen (for nH-rmsd) atoms of only the structural element under consideration.