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. 2019 Oct 14;9:14747. doi: 10.1038/s41598-019-50619-w

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© The Author(s) 2019

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as 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 images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Average percentage of equilibrium simulation time during which IRAP residues maintain contact with non-camel and camel LVV-hemorphin-7 from three 100 ns simulations. For equilibrium simulation data, the first 30 ns of each of the three simulations were discarded. Histograms representing the interaction from each of the 3 simulations can be found in Supplementary Fig. 7. Charged, hydrophobic and polar amino acids are represented with orange, green and blue color respectively. (A) Average percentage of time an IRAP residue maintains contact with LVVYPWTQRF. (B) Average percentage of time an IRAP residue maintains contact with LVVYPWTRRF.