Table 2. Data collection and refinement statistics.
| mTRAIL*,† | |
|---|---|
| PDB ID code | 8SLR |
| Data collection | |
| Space group | P4132 |
| Cell dimensions | |
| a, b, c (Å) | 147.35, 147.35, 147.35 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 50.00–2.40 (2.44-2.40)‡ |
| Rsym (%) | 11.0 (93.0) |
| I / σI | 4.6 (1.8) |
| Completeness (%) | 99.9 (100.0) |
| Redundancy | 9.4 (9.9) |
| Refinement | |
| Resolution (Å) | 40.50 (2.40) |
| No. reflections | 21,811 |
| Rwork / Rfree (%) | 15.48/18.06 |
| No. atoms | |
| Protein | 1314 |
| Water | 105 |
| Other | 15 |
| B-factors | |
| Protein | 46.57 |
| Water | 51.61 |
| Other | 86.98 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.006 |
| Bond angles (°) | 0.817 |
| Ramachandran Plot | |
| Allowed (%) | 3.31 |
| Favored (%) | 96.7 |
*
A single crystal was used to collect each dataset.
†
These crystals were collected on the Southeast Regional Collaborative Access Team (SER-CAT) 22-ID beamline at the Advanced Photon Source at Argonne National Laboratory.
‡
Values in parentheses are for the highest-resolution shell.