Table 1.
Crystallographic data collection and refinement statistics.
| A179L:Beclin BH3 | |
| Data collection | |
| Space group | P 21 |
| Cell dimensions | |
| a, b, c (Å) | 54.56 44.34 129.02 |
| α, β, γ (°) | 90, 94.53, 90 |
| Resolution (Å) | 51.59–2.41 (2.47–2.41) * |
| Rsym or Rmerge | 0.12 (0.52) |
| I/σI | 4.60 (1.40) |
| Completeness (%) | 99.40 (99.70) |
| Multiplicity | 2.9 (2.7) |
| CC1/2 | 0.98 (0.48) |
| Refinement | |
| Resolution (Å) | 48.74–2.40 (2.49–2.41) * |
| No. reflections | 24020 (2373) |
| Rwork/Rfree | 0.214/0.255 |
| Molprobity clashscore | 1.63 |
| No. atoms | |
| Protein | 4081 |
| Ligand/ion | 23 |
| Water | 107 |
| B-factors | |
| Protein | 42.56 |
| Ligand/ion | 44.98 |
| Water | 40.29 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.013 |
| Bond angles (°) | 1.5 |
* Values in parentheses are for highest-resolution shell.