Fig. 2

(a) MD simulations-based root-mean-square deviation (RMSD) of the WT-AFUOX and Q269L, (b) root-mean-square fluctuation (RMSF) of the backbone Cα-atoms of the WT-AFUOX and Q269L, (c) Radius of gyration (Rg) of the WT-AFUOX and Q269L, (d) The number of hydrogen bonds of the WT-AFUOX and Q269L during the simulation time, and (e) Solvent accessible surface area (SASA) value of the WT-AFUOX and Q269L mutant during 60 ns of the MD simulation period.