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. 2019 Jun 18;9:8714. doi: 10.1038/s41598-019-44999-2

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© The Author(s) 2019

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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Solution structure of Cor a 1.0401. (A) Cartoon representation of the average of the 20 lowest energy solution structures of Cor a 1.0401 (PDB: 6GQ9) (α-helices, turquoise; β-strands, green; loop-regions, grey). (B) Backbone overlay of the 20 lowest energy solution structures of Cor a 1.0401, with a backbone rmsd value of 0.93 Å and overall rmsd of 1.26 Å. The loop regions Ala35 - Thr40 (between strand β7 and the two short α-helices) and Thr58 - Met68 (between strand β5 and β6) which did not show resonances are highlighted in brown. (C) Amino acid sequence alignment of Cor a 1.0401 and Bet v 1.0101. The α-helices and β strands of Cor a 1.0401 are shown in blue and green, respectively, the two loop regions are highlighted in brown. (D) Overlay of the structures of Cor a 1.0401 (grey) and Bet v 1.0101 (light blue) (PDB: 6R3C). Black and dark blue indicate sequence differences.