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. 2021 Aug 30;9:711242. doi: 10.3389/fchem.2021.711242

FIGURE 8.

FIGURE 8

PCA based FEL analysis of NtMGAM (A). DSK-NtMGAM (B). Acarbose-NtMGAM (C) as a function of projections of the MD trajectory onto the first (PC1) and second (PC2) eigenvectors. The structures of the two most stable conformations of the three systems are presented with the conformation of Asn491 to Leu493.