Investigating the Conformation of S100β Protein Under Physiological Parameters Using Computational Modeling: A Clue for Rational Drug Design

Fig. (4) Physiological and crystallization temperature analysis. (A) Root-mean-square deviation (RMSD); (B) root-mean-square fluctuation (RMSF); (C) hydrogen bond; and (D) Solvent Accessible Surface Area (SASA) of S100β protein bar graphs compared at 200K and 310K.