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. 2014 Jan 23;9(1):e86104. doi: 10.1371/journal.pone.0086104

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© 2014 Meng et al

This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited.

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RMSD values of all backbone atoms with respect to the corresponding starting structures for the CMD simulations of (A) O-eIF4A, (B) ATP+RNA+C-eIF4A, (C) ATP+eIF4A and (D) RNA+eIF4A models, and for the TMD simulations of (E) the (ATP+eIF4A)+RNA→(ATP+RNA+C-eIF4A) transition and (F) the (RNA+eIF4A)+ATP→(ATP+RNA+C-eIF4A) transition.