TABLE 4.
Crystallization data collection and refinement statistics
Values in parentheses are for the highest resolution shell. r.m.s.d., root-mean-square deviation.
| Ufm1_Uba5 | |
|---|---|
| Data collection statistics | |
| Beamline | Swiss Light Source PX3 |
| Wavelength (Å) | 1.072 |
| Space group | P 32 2 1 |
| Unit cell (Å) | a = b = 82.66, c = 62.03 |
| Resolution (Å) | 46.88−2.55 (2.69−2.55) |
| Observed reflections | 160,427 (22,356) |
| Unique reflections | 8,280 (1,177) |
| Redundancy | 19.4 (19.0) |
| Completeness (%) | 100.0 (100.0) |
| Rmerge | 0.059 (0.800) |
| 〈I/σI〉 | 41.5 (4.4) |
| Refinement statistics | |
| Reflections in test set | 810 |
| Rcryst | 19.3 |
| Rfree | 24.8 |
| No. of groups | |
| Protein residues | 173 |
| Ions and ligand atoms | 0 |
| Water | 25 |
| Wilson B-factor | 60.19 |
| r.m.s.d. from ideal geometry | |
| Bond length (Å) | 0.010 |
| Bond angles (°) | 1.258 |
| Ramachandran plot statistics | |
| Favored regions (%) | 166 (98.81) |
| Allowed regions (%) | 2 (1.19) |
| Outliers (%) | 0 (0.00) |