TABLE 1.
Data collection and refinement statistics (molecular replacement)
| LTag-p68N | |
|---|---|
| Data collection statistics | |
| Space group | p41212 |
| Cell dimensions | |
| a, b, c | 249.1, 249.1, 387.0 Å |
| α, β, γ | 90, 90, 90° |
| Resolution | 50.01 to 5.00 Å (5.18 to 5.00 Å)a |
| Rsym or Rmerge | 9.3% (96%) |
| I/σI | 22.7 (1.6) |
| Completeness | 74.7% (78.5%) |
| Redundancy | 4.7 (4.7) |
| Refinement | |
| Resolution | 50.0-5.0 Å |
| No. of reflections | 35,234 |
| Rwork/Rfree | 30.47/31.39% |
| No. of atoms | |
| Protein | 41,874 |
| Root mean square deviations | |
| Bond lengths | 0.002597 Å |
| Bond angles | 0.65442° |
| Ramachandran plot | |
| Most favored regions | 81.7% |
| Additional allowed regions | 17.2% |
| Generously allowed regions | 0.7% |
| Disallowed regions | 0.3% |
| Protein Data Bank code | 4E2I |
a Values in parentheses are for highest resolution shell.