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. 2021 Mar 12;12:1627. doi: 10.1038/s41467-021-21881-2

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© The Author(s) 2021

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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Fig. 6 — a Superposition of ten monomer conformations with the lowest energy, calculated using XPLOR-NIH software. The dimension of the structure is labeled on the sides. The unambiguous constraints used in the calculation are also marked using the dashed lines. b Stick representation of the mouse RIPK3 fibril medoid model selected from 10 fibril structures with the lowest energy. Both (a, b) are viewed down the fibril axes. c Side view of medoid model using cartoon representation. d Side view of medoid model indicating possible hydrogen bonding between sides chains of N443, N444, Q449, and N452 (The labels in the figure are ASN3, ASN4, GLN9, and ASN12). All figures were prepared using VMD (https://www.ks.uiuc.edu/Research/vmd/)⁴⁹.