Illustration from Scientific Research

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Characterization of key interactions from molecular dynamics simulations that stabilize the 5pFASP product in the active site, site 1, site 2, and an additional anion binding site located proximal to site 2 (site 3'). Histograms were computed based on distances sampled during the GaMD simulations.
#Illustration#Histogram#3D Plot#Molecular Dynamics Simulations#5pFASP Product#Active Site#Anion Binding Site 1#Anion Binding Site 2#Anion Binding Site 3'
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