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. 2017 Jul 24;7:6248. doi: 10.1038/s41598-017-06576-3

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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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Structural comparison of (a) mTnfaip8, (b) hTIPE2 and (c) hTIPE3. The surface of the protein is drawn with an electrostatic surface model. Molecular surfaces were created by the VMD molecular-graphics software package³³ following electrostatic calculations using APBS³⁴ (red, negative; blue, positive; white, uncharged). The cavity is found and is depicted inside the ribbon diagram using the MOLCAD program of SYBYL-X2.0. The surface color of the cavity is represented according to the charge of residues comprising the cavity.