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. 2022 Sep 6;9:976490. doi: 10.3389/fmolb.2022.976490

FIGURE 9.

FIGURE 9

Analysis of the secondary structure through 100 ns of molecular dynamics (MD) simulation of the first replicates of systems. Secondary structure analyses of the RBDfN, gRBDfN, and gmRBDfN systems are shown in (A), (B), and (C), respectively. A flexible loop of structures is shown within the red box.