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. 2022 Sep 6;9:976490. doi: 10.3389/fmolb.2022.976490

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Copyright © 2022 Masoomi Nomandan, Azimzadeh Irani and Hosseini.

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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(A) RMSD of all systems is calculated for ferritin over 100 ns MD simulations. The structural distance of CA atoms calculated for all replicates of Fer-RBDfN, Fer-gRBDfN, and Fer-gmRBDfN systems are shown in black, red and green, respectively. (B) RMSF of all systems is calculated for ferritin over 100 ns MD simulations. Fluctuations of CA atoms calculated for all replicates of Fer-RBDfN, Fer-gRBDfN, and Fer-gmRBDfN systems are shown in black, red, and green, respectively.