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. 2018 Oct 9;6:480. doi: 10.3389/fchem.2018.00480

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Copyright © 2018 Kumar, Naumann and Stein.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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MD simulation data of capzimin bound to CSN5 in the absence (red) and presence of CSN6 (black). (A) Cα-RMSD of CSN5 (B) Cα-RMSF of Ins-1 region of CSN5 (C) RMSD of capzimin and (D) distances between coordinating atoms of capzimin and Zn⁺². Zn⁺²-S distances in capzimin bound CSN5 and CSN5-CSN6 heterodimer are shown in blue and green color, respectively.