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Identification of a Novel Inhibitory Allosteric Site in p38α

Fig 5

Energy minimized average structure obtained from the last 40ns of the molecular dynamics simulation of peptide-1 bound to the novel allosteric site of p38α proposed in the present work.

Regions of p38α involved in the interaction are labelled in light blue.

Fig 5

doi: https://doi.org/10.1371/journal.pone.0167379.g005