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. Author manuscript; available in PMC: 2021 Apr 20.
Published in final edited form as: Structure. 2020 Feb 10;28(4):465–474.e5. doi: 10.1016/j.str.2020.01.010

Figure 8. Clustering Analysis of Activation-Loop Conformations in PI3Kα.

Figure 8.

Molecular simulation data from the PI3Kα system without the nSH2 domain (three replicates, top) and system in which phosphotyrosine peptide is bound (two replicates, bottom) were clustered using the Gromos algorithm.