Extended Data Fig. 9: Correlation of DockQ and iLDDT for protein-protein interfaces.
From: Accurate structure prediction of biomolecular interactions with AlphaFold 3
One data point per cluster, 4,182 clusters shown. Line of best fit with a Huber regressor with epsilon 1. DockQ categories correct (>0.23), and very high accuracy (>0.8) correspond to iLDDTs of 23.6 and 77.6 respectively.
