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. 2023 Dec 15;52(2):513–524. doi: 10.1093/nar/gkad1188

Figure 5.

Figure 5.

Molecular dynamic simulations reveal rigidity of Ma tRNAPyl. Shown is the averaged simulated structure of each tRNAPyl, colored according to the residues’ root mean squared fluctuations (RMSF). Red is high fluctuation (>0.6) and grey is low fluctuation (<0.2).