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. 2017 Oct 4;7:12659. doi: 10.1038/s41598-017-12830-5

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© The Author(s) 2017

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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N-glycan motions in Fc-Man8. (A) Minimum distances between any heavy atoms of glycan termini (residues 6, 7, and 10 in Fig. 1B Fc-Man8) and any protein heavy atoms during the simulation. (B) The existence of heavy atom contacts (distance cutoff = 4.5 Å) between each glycan residue and IgG1 Fc during the simulation. If there are contacts, it is colored blue. Otherwise, it is colored red. (3) Representative structures (snapshots 1 and 2) chosen at the simulation times (marked in (A)) with the maximum distances for each glycan.