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. Author manuscript; available in PMC: 2018 Sep 14.
Published in final edited form as: J Phys Chem B. 2016 Dec 15;121(15):3565–3573. doi: 10.1021/acs.jpcb.6b09421

Figure 7.

Figure 7.

Modeling of Asp696 in Sp100C. (a) Total SASA of residue Asp696, (b) variation of the main chain torsion of Asp696 (psi) with respect to simulation time during 100 ns, and (c) variation of the main chain torsion of Asp696 with respect to simulation time during 100 ns.