Fig. 2From: Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)Comparative plots were of (a) RMSD was computed through least square fitting of backbone atom (b) RMSF (c) Radius of gyration and (d) Solvent accessible surface area (SASA) of wild-type and variants were generated from 100Â ns MD simulations trajectory to investigate stability and fluctuation of WRKY DBDBack to article page