Figure 3.

Domain-to-ligand distance consistencies. Structural instances across BioLiP for each domain–ligand type in the representable-NR set are randomly split into two folds. Shown are PCCs of the average residue-to-ligand distances across each domain position between the two folds, averaged across 10 repetitions. Relative domain-to-ligand distances across domain positions tend to be highly consistent between structural instances of the same domain–ligand pair. Total number of domain–ligand interactions included in each boxplot are listed above the corresponding distributions.