Table 2.
X-ray Data collection and refinement statistics
| Data collection statistics | ||
| Complex | RBPJ/L3MBTL3 (55–70)/DNA | RBPJ/L3MBTL3 (55–70, Δ62) /DNA |
| Resolution (Å) | 96.93–2.06 (2.11–2.06) | 97.08–2.05 (2.12–2.05) |
| Space group | P212121 | P212121 |
| Wavelength (Å) | 0.97856 | 0.97918 |
| Unit cell a, b, c (Å) | 67.9, 96.9, 105.8 | 67.8, 97.1, 105.5 |
| Unit cell α, β, γ (°) | 90.00, 90.00, 90.00 | 90.00, 90.00, 90.00 |
| R merge | 0.105 (0.98) | 0.092 (1.10) |
| I/σI | 8.0 (1.5) | 10.6 (2.0) |
| CC1/2 | 0.98 (0.46) | 0.997 (0.55) |
| Completeness (%) | 99.5 (99.7) | 99.0 (99.7) |
| Redundancy | 5.6 (4.4) | 6.3 (6.6) |
| Refinement statistics | ||
| R work/Rfree (%) | 19.9/23.4 (29.4/31.0) | 18.8/22.3 (26.6/30.6) |
| Number of reflections | 43,743 | 43,800 |
| Number of atoms | 4,189 | 4,170 |
| Complexes/ asymmetric unit | 1 | 1 |
| Wilson B/mean B value (Å2) | 41.14/49.9 | 37.35/44.0 |
| RMSD bond lengths (Å) | 0.008 | 0.008 |
| RMSD bond angles (°) | 1.05 | 1.05 |
| Ramachandran (favored/outliers) | 93.29%/2.31% | 94.43%/2.78% |
Highest resolution shell shown in parentheses.