Table 3.
Data collection and final model statisticsa
| Data collection | TBB | APO |
| Maximum resolution (Å) | 2.19 (2.31) | 2.10 (2.21) |
| Independent reflections | 27389 (3783) | 20278 (2902) |
| Multiplicity | 1.7 (1.6) | 3.0 (2.3) |
| ≤I/σ> | 13.5 (7.2) | 4.1 (1.9) |
| Rmerge | 0.035 (0.093) | 0.106 (0.301) |
| Completeness (%) | 87.5 (82.8) | 95.6 (94.6) |
| Final model | ||
| Reflection used in refinement | 26659 | 18085 |
| Protein atoms | 5456 (+26 TBB) | 2728 |
| Solvent molecules | 231 | 97 |
| R/Rfree | 20.5/26.8 | 21.7/24.9 |
| R.m.s. on bonds distances (Å) | 0.008 | 0.007 |
| R.m.s. on bond angles (°) | 1.50 | 1.25 |
a Numbers in parentheses refer to the highest resolution bin.