Table 1. Crystallographic data and refinement statistics.
| EphB6 ectodomain | |
|---|---|
| Data collection | |
| Beamline | APS 24-ID-C |
| Space group | P43212 |
| Cell dimensions | |
| a, b, c (Å) | 105.3, 105.3, 188.7 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 50–3.0 (3.05–3.0) |
| Wavelength (Å) | 0.9792 |
| Rpim | 0.056 (0.546) |
| CC1/2 | 0.999 (0.603) |
| <I>/<σI> | 20.1 (1.6) |
| Completeness (%) | 99.9 (100.0) |
| Redundancy | 6.3 (6.7) |
| Unique reflections | 21919 |
| Refinement | |
| Rwork/Rfree | 0.235/0.272 |
| B-factors (Å2) Average/Wilson | 90.4/53.0 |
| RMS deviations | |
| bond lengths (Å) | 0.011 |
| bond angles (°) | 1.432 |
| Ramachandran plot | |
| % favored | 82.7 |
| % allowed | 16.4 |
| outliers | 0.9 |
| Model contents | |
| Protomers / ASU | 1 |
| Protein residues | 429 |
| Glycans | 2 |
| PDB ID | 7K7J |
Values in parentheses refer to the highest resolution shell. The Rfree set consists of 5% of the reflections chosen randomly against which the structure was not refined.