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. 2022 Mar 18;12:4706. doi: 10.1038/s41598-022-08735-7

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© The Author(s) 2022

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 licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence 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 licence, visit http://creativecommons.org/licenses/by/4.0/.

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Molecular dynamics strategies of CVX/CLEC4E and CVX/Dectin-2 simulations. The graphs above exhibit the 10 most populated clusters (grey bars) extracted from the MD trajectories of CVX/CLEC4E and CVX/Dectin-2 simulations, relating the number of members per cluster and the variation in binding energy among the representants (central structure) of each cluster (red and yellow lines).