TABLE 1.
Data collection and refinement statistics
| SNX17-FERM/KRIT1-NPxY2 | |
|---|---|
| Data Collection | |
| X-ray source | APS NECAT (E) |
| No. crystals | 5 |
| Wavelength (Å) | 0.97926 |
| Space Group | C2 |
| Cell dimensions a, b, c (Å) | 117.9, 191.2, 46.6 |
| Cell dimensions α, β, γ (°) | 90, 110.3, 90 |
| Resolution range (Å)a | 50–3.0 (3.12–3.00) |
| Unique reflections | 18,042 |
| Multiplicitya | 15.0 (14.4) |
| Completeness (%)a | 100 (100) |
| Rsym (%)a | 24.1 |
| Rpim (%)a | 7.6 (74.3) |
| <I>/<σI>a | 10.8 (2.3) |
| Wilson B-factor | 86.8 |
| Refinement | |
| Resolution rangea | 47.88–3.00 |
| (3.08–3.00) | |
| No. atoms | |
| Total | 6,422 |
| Non-hydrogen | 6,422 |
| Protein (all) | 6,374 |
| Water | 48 |
| Reflections | |
| Totala | 17,901 (1,032) |
| Free (no.)a | 1,794 (116) |
| Free (%) | 10 |
| R factors | |
| Rwork (%)a | 21.8 (34.4) |
| Rfree (%)a | 26.8 (39.2) |
| Average B factors | |
| Overall | 126.1 |
| Protein | 126.4 |
| Water | 87.0 |
| Chain A/D | 121.2/124.2 |
| Chain B/E | 122.5/121.6 |
| Chain C/F | 134.6/159.0 |
| Model statistics | |
| Ramachandran plot, favored/allowed/outliers (%) | 98.8/1.2/0 |
| MolProbity | |
| Score | 1.42 |
| Percentile | 100th |
| r.m.s.d. | |
| Lengths (Å) | 0.005 |
| Angles (°) | 1.2 |
a Values in parentheses denote highest resolution shell.