Table 1.
Data collection and refinement statistics.
| MavC/UBE2N/Ub | MavC/UBE2N–Ub | MavC/Lpg2149 | |
|---|---|---|---|
| Data collection | |||
| Space group | C2221 | C2 | P212121 |
| Cell dimensions | |||
| a, b, c (Å) | 97.7, 105.9, 125.4 | 107.4, 97.2, 74.4 | 52.9, 83.8, 124.2 |
| α, β, γ (°) | 90.00, 90.00, 90.00 | 90.00, 103.27, 90.00 | 90.00, 90.00, 90.00 |
| Resolution (Å) | 50–2.92 (3.02–2.92)a | 50–2.39 (2.48–2.39) | 50–1.98 (2.05–1.98) |
| Rsym or Rmerge | 0.098 (0.794) | 0.072 (0.325) | 0.108 (0.363) |
| I/σ (I) | 26.6 (3.33) | 22.6 (5.54) | 25.9 (5.3) |
| Completeness (%) | 100.0 (100.0) | 100.0 (100.0) | 99.7 (97.4) |
| Redundancy | 12.0 (11.8) | 6.1 (6.0) | 10.6 (9.9) |
| Refinement | |||
| Resolution (Å) | 38.93–2.92 (3.03–2.92) | 30.94–2.39 (2.48–2.39) | 36.28–1.97 (2.05–1.97) |
| No. of reflections | 14,350 (1390) | 29,359 (2853) | 39,377 (3744) |
| Rwork/Rfree | 0.2095/0.2617 | 0.1902/0.2448 | 0.1724/0.2058 |
| No. of atoms | 4753 | 5025 | 4366 |
| Protein | 4753 | 4816 | 3884 |
| Ligand/ion | 0 | 0 | 0 |
| Water | 0 | 209 | 482 |
| B factors | 53.62 | 43.62 | 32.22 |
| Protein | 53.62 | 43.79 | 31.57 |
| Ligand/ion | |||
| Water | 39.66 | 37.49 | |
| R.m.s. deviations | |||
| Bond lengths (Å) | 0.003 | 0.010 | 0.009 |
| Bond angles (°) | 0.62 | 1.30 | 1.20 |
Values in parentheses are for highest-resolution shell.
aFor each structure one crystal was used.