Table 1. Crystallographic data-collection and refinement statistics for VP55 (PDB entry 3owg).
Values in parentheses are for the last shell.
| Data collection | |
| Space group | P21212 |
| Unit-cell parameters () | a = 80.13, b = 161.29, c = 97.67 |
| Resolution () | 422.86 (2.902.86) |
| R merge | 0.060 (0.580) |
| I/(I) | 22.6 (2.0) |
| No. of unique reflections | 29731 (1448) |
| Completeness (%) | 99.9 (100.0) |
| Multiplicity | 3.7 (3.8) |
| Refinement | |
| Resolution () | 2.86 |
| No. of reflections | 29693 (4153) |
| R work/R free † | 0.253/0.316 |
| No. of atoms | |
| Protein | 7436 |
| Water | 0 |
| Wilson B factor (2) | 90.0 |
| Mean B factor (2) | 97.9 |
| R.m.s. deviations | |
| Bond lengths () | 0.012 |
| Bond angles () | 1.5 |
†
R free was calculated with 5% of reflections that were set aside randomly.