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. 2022 Jan 11;13:248. doi: 10.1038/s41467-021-27831-2

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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 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. 5 — Simulations starting from (a) free monomers or (b) preassembled Zn stacks and free Mn. All the simulations performed described above were carried out using GROMACS⁶⁰ version 2018.6, patched with the PLUMED version 2.5.0^61,62.