X-ray data collection and model refinement statistics
| X-ray data statistics | |
| Wavelength (Å) | 1.54 |
| Resolution range (Å) | 56.43-2.473 (2.561-2.473) |
| Space group | P22121 |
| Unit cell (Å) | a = 54.3, b = 71.2, c = 277.8 |
| Total reflections | 553 674 (78 388) |
| Unique reflections | 39 550 (5 639) |
| Redundancy | 14.0 (13.9) |
| Completeness (%) | 99.9 (99.7) |
| I/σ(I) | 11.7 (3.1) |
| Rpim | 0.047 (0.230) |
| Model refinement statistics | |
| Rfactor | 0.1877 (0.2435) |
| Rfree | 0.2380 (0.3299) |
| Number of atoms | 8 074 |
| Protein | 7 807 |
| Water | 267 |
| Protein residues | 1 016 |
| RMS bonds (Å) | 0.006 |
| RMS angles (°) | 0.88 |
| Ramachandran favored (%) | 96 |
| Ramachandran outliers (%) | 0.4 |
| Average B-factor (Å2) | 51.10 |
| Protein | 51.10 |
| Solvent | 50.70 |
| X-ray data statistics | |
| Wavelength (Å) | 1.54 |
| Resolution range (Å) | 56.43-2.473 (2.561-2.473) |
| Space group | P22121 |
| Unit cell (Å) | a = 54.3, b = 71.2, c = 277.8 |
| Total reflections | 553 674 (78 388) |
| Unique reflections | 39 550 (5 639) |
| Redundancy | 14.0 (13.9) |
| Completeness (%) | 99.9 (99.7) |
| I/σ(I) | 11.7 (3.1) |
| Rpim | 0.047 (0.230) |
| Model refinement statistics | |
| Rfactor | 0.1877 (0.2435) |
| Rfree | 0.2380 (0.3299) |
| Number of atoms | 8 074 |
| Protein | 7 807 |
| Water | 267 |
| Protein residues | 1 016 |
| RMS bonds (Å) | 0.006 |
| RMS angles (°) | 0.88 |
| Ramachandran favored (%) | 96 |
| Ramachandran outliers (%) | 0.4 |
| Average B-factor (Å2) | 51.10 |
| Protein | 51.10 |
| Solvent | 50.70 |