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. 2016 May 27;17(6):819. doi: 10.3390/ijms17060819

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© 2016 by the authors; licensee MDPI, Basel, Switzerland.

This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC-BY) license (http://creativecommons.org/licenses/by/4.0/).

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(A) The root mean square deviations (RMSDs) of the backbone atoms relative to their crystal structures as a function of MD simulation time; (B)the root mean square fluctuations (RMSFs) of backbone atoms versus residue number; (C) the differences of RMSFs values of the same residues in two chains versus residue number.

(A) The root mean square deviations (RMSDs) of the backbone atoms relative to their crystal structures as a function of MD simulation time; (B)the root mean square fluctuations (RMSFs) of backbone atoms versus residue number; (C) the differences of RMSFs values of the same residues in two chains versus residue number.