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. 2013 Dec 20;15(1):75–99. doi: 10.3390/ijms15010075

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© 2014 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 license (http://creativecommons.org/licenses/by/3.0/).

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Figure 1. — Root-mean-square deviation (RMSD) values of all backbone atoms with respect to the corresponding starting structures for the simulations of (a) the apo-Atox1 (light blue), CisPt + Atox1 (green), TransPt + Atox1 (magenta) and OxaliPt + Atox1 (cyan) models; and (b) the CisPt + 2Atox1 (green), TransPt + 2Atox1 (magenta) and OxaliPt + 2Atox1 (cyan) models.