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. 2018 Apr 25;293(23):9064–9077. doi: 10.1074/jbc.RA117.001123

Figure 10.

Figure 10.

MM-GBSA per residue decomposition analysis of the Net1 PH domain (A) and the RhoA (B) complex. The total binding free energy contribution is shown for each amino acid residue, and those with the highest contributions are highlighted. For MM-GBSA, molecular mechanics energies were combined with the generalized Born and surface area continuum solvation.