Fig. 6.

RMSF of SaMGT during MD simulations. (A) Average RMSF values of the $\alpha$-carbons of apo SaMGT from three 500 ns simulations at 310 K mapped on its structure in ribbon representation. (B) This RMSF values compared to the ones from ${\text{MoeA}}_{\mathit{DON}}$-bound simulations, with the flap, motif III, and motif IVb highlighted.