Table 1.
Crystal data collection and refinement statistics (PDB ID: 8IMS).
| TRAF7 | |
|---|---|
| Wavelength | 0.978530 Å |
| Resolution range | 45.09–3.304 (3.422–3.304) |
| Space group | P 64 |
| Unit cell | 169.923 169.923 57.055 90 90 120 |
| Unique reflections | 14379 (1393) |
| Multiplicity | 4.07 |
| Completeness (%) | 99.75 (98.51) |
| Mean I/sigma(I) | 8.22 (1.48) |
| Wilson B-factor | 97.36 |
| CC1/2 | 0.996 (0.527) |
| Reflections used in refinement | 14377 (1393) |
| Reflections used for R-free | 761 (81) |
| R-work | 0.2600 (0.3688) |
| R-free | 0.2733 (0.4266) |
| Number of non-hydrogen atoms | 2250 |
| Macromolecules | 2241 |
| Ligands | 0 |
| Solvent | 9 |
| Protein residues | 277 |
| RMS(bonds) | 0.004 |
| RMS(angles) | 0.75 |
| Ramachandran favored (%) | 98.89 |
| Ramachandran allowed (%) | 1.11 |
| Ramachandran outliers (%) | 0.00 |
| Rotamer outliers (%) | 0.00 |
| Clashscore | 8.77 |
| Average B-factor | 105.07 |
| Macromolecules | 105.22 |
| Solvent | 66.38 |
Statistics for the highest-resolution shell are shown in parentheses.