Table 1.
Crystallographic data collection and refinement statistics
| USP11_DU-FYLIR (AEGEFYKLKIRTPR) | |
|---|---|
| Data collection | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c (Å) | 65.77, 45.51, 100.61 |
| β (°) | 102.68 |
| Resolution (Å) | 1.30 |
| Rmerge | 0.054 (0.678)a |
| Rpim | 0.027 (0.409) |
| I/σI | 15.1 (2.1) |
| CC1/2 | 0.999 (0.799) |
| Completeness (%) | 98.3 (89.6) |
| Redundancy | 4.1 (3.4) |
| Wilson B-factor (Å2) | 13.8 |
| Refinement | |
| Resolution range (Å) | 49–1.35 |
| No. of reflections | 140,596 (13,740) |
| Rwork/Rfree | 0.157/0.178 |
| No. of atoms | |
| Protein | 3986 |
| Non-peptide ligand | 38 |
| Water | 649 |
| B-factors (Å2) | |
| Protein | 19.66 |
| Peptide | 28.07 |
| Water | 32.36 |
| Root mean square deviations | |
| Bond lengths (Å) | 0.015 |
| Bond angles (°) | 1.35 |
a Values in parentheses are for highest-resolution shell.