Table 1.
Data collection and refinement statistics (molecular replacement) One crystal was used for each structure. Values in parentheses are for highest-resolution shell.
| mCD1d-LSF- Hy19.3 TCR | Hy19.3 TCR | |
|---|---|---|
| Data collection | ||
| Space group | P21 | P212121 |
| Cell dimensions | ||
| a, b, c (Å) | 98.51,126.99,104.35 | 73.22,101.53,134.49 |
| α, β,.γ (°) | 90.00, 110.5, 90.00 | 90.00, 90.00, 90.00 |
| Resolution (Å) | 92.3-3.5 (3.69-3.50) | 49.0-2.1 (2.15-2.1) |
| Rmerge (%) | 24.0 (81.4) | 7.9 (56.3) |
| Rmeas (%) | 25.5 (86.5) | 9.0 (64.3) |
| Rp.i.m. (%) | 8.7 (29.2) | 4.2 (30.3) |
| Average I / σ I | 8.3 (2.8) | 11.5 (2.5) |
| Completeness (%) | 99.9 (99.9) | 99.9 (99.9) |
| Redundancy | 8.3 (8.5) | 4.3 (4.2) |
| Refinement | ||
| Resolution (Å) | 92.3-3.5 | 38.0-2.1 |
| No. reflections | 29051 | 56586 |
| Rwork / Rfree | 0.210 / 0.266 | 0.188 / 0.227 |
| Ramachandran plot (%) | ||
| Favored | 91.3 | 97.6 |
| Allowed | 98.9 | 99.9 |
| R.m.s. deviations | ||
| Bond lengths (Å) | 0.007 | 0.007 |
| Bond angles (°) | 1.11 | 1.04 |