Fig. 7From: In silico design of multipoint mutants for enhanced performance of Thermomyces lanuginosus lipase for efficient biodiesel productionStructural analysis of wt–TLL and the mutants M11 and M21 determined by 300-ns MD simulations (100 ns) at 353 K. a Solvent-accessible surface area (SASA). b Average radius of gyration (Rg). c Root-mean-square deviation (RMSD) of protein Cα atoms. d Changes in the number of hydrogen bondsBack to article page