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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 Rpn11 bound to capzimin in the absence (red) and presence of Rpn8 (black). (A) Cα-RMSD of Rpn11 (B) Cα-RMSF of Ins-1 region of Rpn11 (C) RMSD of capzimin and (D) distances between coordinating atoms of capzimin and Zn⁺². Zn⁺²-S distances in capzimin bound Rpn11 and Rpn8-Rpn11 heterodimer are shown in blue and green color, respectively.