TABLE 2.
Crystallography of Kunitz domain of Amblyomin-X. Crystallographic data and refinement statistics.
| Structure | Kunitz domain of Amblyomin-X |
|---|---|
| PDB code | 8AJ7 |
| Data Collection Source | SOLEIL Proxima2 |
| Space group | P212121 |
| Unit Cell | |
| a, b, c (Å) | 26.54, 46.09, 76.17 |
| α, β, γ (°) | 90, 90, 90 |
| Wavelength (Å) | 0.980 |
| Resolution (Å) | 39.43–1.60 |
| No. of reflections | 119765 |
| No. of unique reflections | 12470 |
| Completeness (%) | 95.6 (95.7) |
| I/σ(I) | 8.32 (1.85) |
| CC1/2 | 99.8 (0.75) |
| Rmerge (%) | 14.9 (115) |
| Multiplicity | 8.2 (7.24) |
| Refinement | |
| Resolution (Å) | 1.60 |
| Rwork | 0.256 |
| Rfree | 0.297 |
| R.m.s. bond length deviation (Å) | 0.008 |
| R.m.s. bond angle deviation (°) | 1.076 |
| Ramachandra outliers (%) | 0 |
| favourable | 95.37 |