Table 1. Crystallographic data collection and refinement.
| ZNRF1CTD/Ube2N | |
|---|---|
| Data collection | |
| Wavelength | 0.979470 Å |
| Space group | P212121 |
| Cell dimensions (in Å) | a = 47.43, b = 59.55, c = 94.79 |
| Cell angles (in °) | α = β = γ = 90 |
| Resolution1 (in Å) | 47.43–1.47 (1.50–1.47) |
| Rmerge1 (in %) | 0.055 (0.872) |
| Rpim1 (in %) | 0.031 (0.587) |
| I/σI | 20.6 (1.7) |
| Completeness1 (in %) | 99.2 (89.9) |
| Anomalous completeness1 (in %) | 98.3 (81.4) |
| Redundancy1 | 7.7 (5.3) |
| Structure refinement | |
| Resolution | 47.43–1.47 |
| No. of reflections | 43 644 |
| Rwork/Rfree | 16.5/18.4 |
| B-factor (average) | 22.156 Å2 |
| RMSD (bond length) | 0.0056 Å |
| RMSD (bond angles) | 1.4463° |
| Ramachandran details | 240 (preferred), 5 (allowed) |
| Structure details | |
| Protein atoms | 2071 |
| Waters | 269 |
| Ions | 3 (Zn2+) |
| Other hetero atoms | 10 (polyethylene glycol) |
1
Values in parentheses are for highest-resolution shell.