Table 2.
Data collection and refinement statistics
| MD (insert 2, Δinsert 1) | |
|---|---|
| Data collection | |
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 73.42, 100.47, 174.07 |
| Resolution (Å) | 49.0–2.4 (2.53–2.40) |
| Rmean | 10.4 (40.8) |
| I/σI | 6.6 (1.9) |
| Completeness (%) | 100 (100) |
| Redundancy | 8.2 (8.3) |
| Refinement | |
| Resolution (Å) | 2.4 |
| No. of reflections | 51 212 |
| Rwork/Rfree | 21.7/25.5 |
| No. of atoms | |
| Protein | 7025 |
| Heterogen | 36 |
| Water | 154 |
| Overall mean B-value (Å2) | 31.35 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.017 |
| Bond angles (deg) | 1.558 |
| Data were collected from a single crystal. Values in parentheses are for the highest-resolution shell. | |