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. Author manuscript; available in PMC: 2017 Aug 25.
Published in final edited form as: J Phys Chem B. 2016 May 4;120(33):8379–8388. doi: 10.1021/acs.jpcb.6b02082

Figure 6. Binding energy contributions from individual residues at the PolB/PCNA interfaces.

Figure 6

Per residue binding energies computed from the one-dimensional MM/GBSA decomposition are shown in pol mode (A) and exo mode (B). Residues are colored according to the value of the binding energy in kcal/mol from red (positive) to blue (negative). The approximate locations of the three distinct PolB/PCNA interfaces are shown in green as a circle, rectangle and triangle.