Table S1.
Data collection and refinement statistics
| Data collection statistics | USP7–RNF169 |
| PBD ID code | 5GG4 |
| Data collection | |
| Wavelength, Å | 0.9776 |
| Space group | C121 |
| Cell dimensions | |
| a, b, c; Å | 162.195, 99.965, 124.299 |
| α, β, γ; ° | 90, 95.537, 90 |
| Resolution range, Å | 46.96–3.11 (3.221–3.11) |
| Rmerge, % | 11.5 (67.9) |
| I/σI | 10 (3.9) |
| Completeness, % | 99.9 (100) |
| Redundancy | 3.8 (3.6) |
| Wilson B-factor, Å2 | 83.1 |
| Refinement | |
| No. of reflections (overall) | 33,903 |
| No. of reflections (test set) | 1,783 |
| Rwork/Rfree, % | 22.6/26.8 |
| No. of atoms | |
| Proteins/ligands | 8,271/361 |
| B-factors, Å2 | |
| Protein/ligands | 83.52/83.41 |
| rmsd | |
| Bond length, Å | 0.005 |
| Bond angles, ° | 1.051 |
| Ramachandran plot, % | |
| Favored/allowed/outlier, % | 91.2/6.6/2.2 |
Values in parentheses are for the highest resolution shell.