Figure 6
From: Structure-based cross-docking analysis of antibody–antigen interactions
Interface metric distributions for local dock models. Kernel density estimate curves for the number of (a) interface hydrogen bonds, (b) buried unsatisfied interface polar atoms, and (c) surface area change upon binding (ΔSASA) for the native crystal complexes (black), and the top-scoring cognate (turquoise) and non-cognate (grey) models generated using local dock for bound, unbound, and homology antibody–antigen complexes.
