Table 3.
Data collection and refinement statistics for BlArap42B
Numbers in parentheses are for the highest resolution shell.
| Data collection | BlArap42B |
|---|---|
| Beamline | KEK-PF BL5A |
| Resolution (Å) | 50.00–2.00 (2.03–2.00) |
| Space group | P41212 |
| Unit cell parameters (Å) | a = b = 177.95, c = 375.70 |
| No. of reflections | 5,987,058 |
| No. of unique reflections | 400,874 (19,842) |
| Mean I/σ (I) | 27.7 (3.8) |
| R-sym (%) | 12.7 (50.2) |
| Completeness (%) | 100.0 (100.0) |
| Redundancy | 14.9 (14.6) |
| Refinement | |
| Resolution (Å) | 50.00–2.00 |
| R-factor (%) | 15.5 |
| R-free (%) | 19.1 |
| No. of atoms | |
| Protein atoms (non-hydrogen) | 32,478 |
| Water molecules | 3,330 |
| R.m.s. deviation bond lengths (Å) | 0.022 |
| R.m.s. deviation bond angles (°) | 1.972 |
| Average B-factors (Å2) | |
| Protein atoms | 26.3 |
| Water | 47.9 |
| Ramachandran plot (%) | |
| Favored regions | 96.0 |
| Allowed regions | 3.8 |
| Disallowed regions | 0.2 |
| PDB code | 5XB7 |