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. 2020 Aug 31;18:110. doi: 10.1186/s12915-020-00843-y

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© The Author(s) 2020

Open AccessThis 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 licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence 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 licence, visit http://creativecommons.org/licenses/by/4.0/. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated in a credit line to the data.

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Fig. 4 — βC1 SIMs interact with NbSUMO1 as seen with ¹⁵N-¹H HSQC spectrum. a SIM1, b SIM2,3 and c SIM4 (left panel). The right panel shows corresponding CSPs between free and NbSUMO1-SIM-bound form plotted against individual residues of NbSUMO1. The dashed line indicates mean ± SD of CSP values. Residues above the dash line show binding interface. d Structure of NbSUMO1. Left panel: NbSUMO1 predicted structure, ribbon and surface representation. Middle panel: residues of NbSUMO1 interacting with βC1 SIM motifs (Red). Left panel: NbSUMO1/βC1-SIM4 model. SIM4 is shown in orange