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. 2023 Jun 3;14:3217. doi: 10.1038/s41467-023-39031-1

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© The Author(s) 2023

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 — The deposited primary maps are colored in blue, the EMReady-processed maps are in red, and the PDB structures are in green. a EMD-22216 (associated PDB ID: 6XJX) at 4.6 Å resolution, where the Left panel is for lower contour level and the Right panel is for higher contour level. b EMD-22131 (associated PDB ID: 6XD3) at 3.3 Å resolution. The enlarged views at the center compare the density regions around a ligand (Chemical ID: V0G). c Map-model Fourier shell correlation versus the inverse resolution for EMD-22216. d Map-model Fourier shell correlation versus the inverse resolution for EMD-22131. e EMD-10213 (associated PDB ID: 6SJ7) at 3.5 Å resolution, of which two different β-sheet regions are shown in the top and bottom rows, respectively. f EMD-0257 (associated PDB ID: 6HRA) at 3.7 Å resolution, where the left panel is for the average map of two half-maps and the right panel is for the EMReady-processed map. Source data are provided as a Source Data file.