Molecular Dynamics Simulation of Barnase: Contribution of Noncovalent Intramolecular Interaction to Thermostability
Figure 2
Time evolution of secondary structure in unfolding trajectory at different temperatures for Barnase. (a) 300 K. (b) 400 K. (c) 500 K. (d) 550 K. The different secondary elements are presented in a color code format indicated at the bottom of the figure.
