Table 1. Crystallographic statistics.
Values in parentheses are those of the highest-resolution shell.
| A2 AAR/ZM241385 | Lysozyme | |
|---|---|---|
| Data collection | ||
| Carrier | Monoolein mixture | Grease |
| Resolution range (Å) | 44.90–2.25 (2.29–2.25) | 39.6–2.00 (2.03–2.00) |
| Space group | C2221 | P43212 |
| Unit-cell parameters | ||
| a (Å) | 40.2 | 79.1 |
| b (Å) | 179.6 | 79.1 |
| c (Å) | 142.1 | 38.0 |
| No. of collected images | 190 041 | 94 061 |
| No. of hits | 10 816 | 40 962 |
| No. of indexed images | 10 510 | 28 779 |
| Indexing rate from hits (%) | 97.2 | 43.5 |
| No. of total reflections | 3 487 348 | 5 059 907 |
| No. of unique reflections | 25 057 | 8615 |
| Completeness (%) | 100 (100) | 100 (100) |
| Multiplicity | 139 (71.9) | 587 (82.6) |
| R split (%)† | 13.8 (37.4) | 5.3 (21.3) |
| CC1/2 (%) | 97.0 (81.1) | 99.5 (90.3) |
| 〈I/σ(I)〉 | 5.9 (2.5) | 16.8 (4.7) |
| Refinement | ||
| R/R free (%) | 18.3/21.8 | 15.9/20.2 |
| R.m.s. deviation from ideal | ||
| Bond lengths (Å) | 0.003 | 0.005 |
| Bond angles (°) | 0.652 | 0.746 |
| PDB code | 6jzh | 6jzi |
†
