Table 1.
Data collection and refinement statistics (molecular replacement)
| Parameter | Value |
|---|---|
| PDB code | 4B8E |
| Data collection | |
| Protein | TRIM25440–634 |
| Space group | P221 21 |
| Cell dimensions | |
| a, b, c (Å) | 58.149, 73.561 91.009 |
| α, β, γ (°) | 90, 90, 90 |
| Wavelength (Å) | 0.953690 |
| Resolution (Å) | 91.01–1.78 (1.88–1.78) |
| Rmerge (%) | 5.44 (60.7) |
| I/σI | 20.9 (3.5) |
| Completeness (%) | 99.8 (99.2) |
| Redundancy | 7.2 (7.2) |
| Refinement | |
| Resolution (Å) | 91.01–1.78 |
| Number of reflections | 274645 |
| Unique reflections | 38142 |
| Rwork /Rfree (%) | 17.34/19.44 |
| Number of atoms | |
| Protein | 3024 |
| Ligand | 10 |
| Solvent | 224 |
| B-factors | |
| Protein | 32.20 |
| Chain A | 24.68 |
| Chain B | 40.09 |
| Solvent | 34.60 |
| RMSD | |
| Bond lengths (Å) | 0.007 |
| Bond angles (°) | 1.000 |
| Ramachandran plot statistics | |
| Ramachandran favoured (%) | 98 |
| Ramachandran outliers (%) | 0 |
Values in parentheses are for the highest-resolution shell.