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. Author manuscript; available in PMC: 2016 Oct 13.
Published in final edited form as: J Chem Theory Comput. 2015 Sep 17;11(10):4770–4779. doi: 10.1021/acs.jctc.5b00662

Figure 4.

Figure 4

All residue, Cα rmsd distribution from native state (x-ray and NMR structures from the PDB). All 350 ns long simulations were started from the experimental structure.

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