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. 2022 Oct 18;13:6151. doi: 10.1038/s41467-022-33879-5

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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. 4 — a Backbone RMSD to reference. b Number of distance restraints per residue. c Chemical shift assignment accuracy. Bars represent quantity values for benchmark proteins, identified by PDB codes (or protein names). Proteins are ordered by size, which is indicated by a color-coded circle. Values in the center of each panel are 10th, 50th, and 90th percentiles of values presented in the bar plot. Short/medium/long-range restraints are between residues i and j with |i – j| ≤ 1, 2 ≤ |i – j| ≤ 4, and |i – j| ≥ 5, respectively.