Table 1.
Crystallographic statistics of the USPL1-SUMO2 complex.
| USPL1-SUMO2 | |
|---|---|
| Data collection | |
| Space group | P21 |
| Unit cell parameters (Å) | 50.71, 69.88, 53.64 |
| Wavelength (nm) | 0.97625 |
| Resolution range (Å) | 41.04–1.79 |
| Rmerge | 0.08 (0.47)a |
| Rpim | 0.06 (0.36)a |
| (I/σ(I)) | 7.8 (2.1)a |
| Completeness (%) | 96.5 (97.8)a |
| Multiplicity | 2.5 (2.5)a |
| CC (1/2) | 0.99 (0.72)a |
| Structure refinement | |
| Resolution range (Å) | 41.04–1.80 |
| No. of unique reflections | 33540 |
| Rwork/Rfree (%) | 17.6/19.7 |
| No. of atoms | |
| Protein | 2823 |
| Water molecules | 200 |
| Zn2+ | 1 |
| Overall B factors (Å2) | 33.99 |
| USPL1 (Å2) | 31.10 |
| SUMO2 (Å2) | 42.66 |
| Zn2+ (Å2) | 24.22 |
| Water molecules (Å2) | 38.29 |
| Rms deviations | |
| Bonds (A) | 0.007 |
| Angles (°) | 0.845 |
| Ramachandran favored (%) | 97.94 |
| Ramachandran allowed (%) | 1.77 |
| Ramachandran outliers (%) | 0.29 |
| PDB code | 7P99 |
aData from the last shell in parenthesis (1.70–1.79 Å).