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. 2016 Feb 6;17:71. doi: 10.1186/s12859-016-0918-8

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© Shamriz and Ofoghi. 2016

Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.

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Fig. 6 — Structural model refinement analysis of Co1-(AEEEK)₃- IL-2-(GGGGS)₃-PfCelTOS predicted structure. a Total, Potential and Kinetic energies for MD simulation of Co1-(AEEEK)₃- IL-2-(GGGGS)₃-PfCelTOS Structural model refinement analysis. b Total RMSD, c the radius of gyration and d Hydrogen bond formation/deformation of Co1-(AEEEK)₃- IL-2-(GGGGS)₃-PfCelTOS predicted structure