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. 2020 Jun 30;11:3279. doi: 10.1038/s41467-020-17047-1

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© The Author(s) 2020

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 — a Density map of AAVv66. Color scheme demarcates the topological distance from the center (Å). b Ribbon structure of the refined AAVv66 capsid monomer. Amino acids differing from AAV2 are highlighted in green. The twofold (oval), threefold (triangle), and fivefold (pentagon) symmetries are annotated. Part of AAVv66 electron density (dark grey mesh) and residues (green for one monomer and grey for neighboring monomers) are shown for regions close to c L583, R487, Y533, and K532, d S446, D499, and S501, and e N407-T414.