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. 2018 Mar 29;8:5374. doi: 10.1038/s41598-018-23624-8

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© The Author(s) 2018

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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Conformational stability of Mincle. (a) Backbone root-mean-square fluctuations per Mincle residue (run1) for the complexes with different glycolipids. (b–d) Width of the hydrophobic groove (run1) for (b) C4; (c) C18; (d) 2 × C18 as ligand. Distances between the most distal side chain atoms or between the Cα-atoms were measured for residue pairs lining the hydrophobic groove on opposite sides (i.e. F198-L172 and F197-V173 pairs). The data for the remaining ligands of run1 and for run2 is shown in Supplementary Figures S16–S18.