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less than –3 kJ mol −1 per residue) Interface residues lost during truncation (≤2) Normalized solvent-accessible surface area (SASA) (≤122 Å 2 per residue) Mean distance of interface residues to the nearest terminus (≥15 residues) Number of interface residues within 4.5 Å of CRBN–pomalidomide (≥4 residues) Percentage of intracellular interface residues predicted by DeepTMHMM 83 (≥80% of interface residues) Ligand-binder interface area (≥120 Å 2 ) Mean interface pLDDT score (≥79.2) Secondary structure content assigned by STRIDE 84 (≥4 contiguous segments (helix, strand or loop) and ≥20% structured residues) Normalized geodesic length ≤ 7,495, calculated as the absolute geodesic length divided by the cube root of the model volume, were excluded Structural and interface space analysis To assess the structural diversity of the 50 surface-mimicry hits from the bonsai library, all-against-all TM-align comparisons were performed, using the TM score as a measure of backbone similarity
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