TABLE 1.
UBA5 data collection and refinement statistics
PDB, Protein Data Bank; r.m.s.d., root mean square deviation; APS, Advanced Photon Source.
| Data collection | |
| PDB code | 3H8V |
| Space group | P3221 |
| Unit cell (Å) | a = b = 78.0, c = 207.01 |
| Beamline | APS (24-ID-C) |
| Wavelength (Å) | 0.97944 |
| Resolution | 50.0-2.0 |
| Unique reflections | 45,414 |
| Data redundancy | 3.9 (3.8) |
| Completeness (%) | 90.1 (93.3) |
| I/σI | 16.75 (1.65) |
| Rsym | 0.08 (0.859) |
| Rp.i.m.a | 0.045 (0.475) |
| Refinement | |
| Resolution | 25.53-2.0 |
| Reflections used | 42,909 |
| All atoms, including solvent | 3615 (159) |
| Rwork/Rfree (%) | 19.1/22.4 |
| r.m.s.d. bond length (Å) | 0.011 |
| r.m.s.d. bond angle | 1.251° |
| Mean B value (Å2) | 68.49 |
| Ramachandran analysis (%) | |
| Favored | 99.1 |
| Allowed | 100 |
| Disallowed | 0 |
a R-factor precision-indicating merging.