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. Author manuscript; available in PMC: 2023 Sep 15.

Published in final edited form as: J Phys Chem B. 2022 Sep 2:10.1021/acs.jpcb.2c04651. doi: 10.1021/acs.jpcb.2c04651

Figure 4. — (Dis)ordering during a heating and cooling simulation cycle as a function of Glauber temperature (T_G) in terms of the average value of torsion angles γ for three selected structures of the micelle-bound αS (A-C), and the radius of gyrations (R_G) of three selected structures as functions of Glauber temperature (D). The representative structures at six different temperatures along with the folded (F) structure show the unfolding/folding pathways of the system (D).

Figure 4. — (Dis)ordering during a heating and cooling simulation cycle as a function of Glauber temperature (T_G) in terms of the average value of torsion angles γ for three selected structures of the micelle-bound αS (A-C), and the radius of gyrations (R_G) of three selected structures as functions of Glauber temperature (D). The representative structures at six different temperatures along with the folded (F) structure show the unfolding/folding pathways of the system (D).