Fig. 5: The distance characterization of the Apg-acarstatins A/B complex.
From: Molecular insights of acarbose metabolization catalyzed by acarbose-preferred glucosidase
A The MD snapshots of WT-Apg with acarstain A at 70 ns. B This figure shows the average distances (solid lines) between C1 atom (−1 subsite of the three sugar molecules for the yellow: acarbose, purple: acarstatins A and red: acarstatins B) and OD2 atom (D448, nucleophilic reagent) as a function of time, with standard errors of the average distances in 3 times MD simulations (shaded region). C The MD snapshots of WT-Apg with acarstain B at 70 ns. The distances are given in Å.
