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. 2021 May 18;12:2903. doi: 10.1038/s41467-021-23200-1

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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. 4 — a Image on the left is a model of the theoretical pore size of PC considering the electron density contribution of the amino acid side chains. Image on the left is the theoretical pore size of PC excluding the side chain electron density. b A model of the theoretical pore size of the EX capsids including side chain electron density. c, d Simulated path a sphere would travel when traversing across the P22 capsid shell for PC and EX morphologies, respectively. e, f A representation of distance traveled across the capsid shell as a function of pore diameter.