Table 2.
Crystallographic data collection and refinement statistics
Statistics for the highest-resolution shell are shown in parentheses.
| P-Rex 1 DEP1 domain | |
|---|---|
| Wavelength | 1.033 |
| Resolution range | 19.49-3.12 (3.23-3.12) |
| Space group | P6322 |
| Unit cell (Å, ˚) | 103 103 70.0 90 90 120 |
| Total reflections | 34,606 |
| Unique reflections | 4,064 (379) |
| Multiplicity | 19 (1.3) |
| Completeness (%) | 98.5 (94.5) |
| Mean I/σ(I) | 19 (1.3) |
| Wilson B-factor | 97.7 |
| Rmeas | 0.15 (0.60) |
| Rpim | 0.05 (0.32) |
| CC1/2 | 1 (0.71) |
| Reflections used in refinement | 4,061 (379) |
| Reflections used for R-free | 213 (20) |
| Rwork | 0.228 (0.343) |
| Rfree | 0.254 (0.386) |
| Number of nonhydrogen atoms | 754 |
| Solvent atoms | 4 |
| Protein residues | 91 |
| Root mean square (distances) | 0.013 |
| Root mean square (angles) | 2.10 |
| Ramachandran favored (%) | 91.0 |
| Ramachandran allowed (%) | 6.70 |
| Ramachandran outliers (%) | 2.30 |
| Rotamer outliers (%) | 8.6 |
| Clash score | 15.9 |
| Average B-factor | 79.1 |
| Macromolecule | 79.3 |
| Solvent | 45.0 |
| Number of TLS groups | 1 |