Skip to main content
. 2022 Aug 22;44(5):2393–2425. doi: 10.1007/s11357-022-00631-2

Fig. 16.

Fig. 16

Evaluated molecular and mutational properties of S371L. (A) Calculation of vibrational Entropy Energy of S371L with a visual representation. (B) Prediction of interatomic interactions of wild type to mutant type S371L mutation. For this evaluation, the DynaMut server was used to evaluate the molecular and mutational properties of S371L [53]. For the analysis, we used a model PDB file (PDB ID: 7QO7)