Table 1.
Data Collection and Refinement Statistics
| Structure Name | BFL-1/4E14 |
|---|---|
| RCSB accession code | 6VO4 |
| Data collectiona | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c (Å) | 39.55 43.24 43.49 |
| a, b, g (°) | 90.0 104.9 90.0 |
| Resolution (Å) | 32.78 - 1.74 (1.80 - 1.74)b |
| Rpim | 0.03546 (1.003) |
| I / σI | 11.20 (0.73) |
| Completeness (%) | 91.91 (87.60) |
| Redundancy | 3.2 (3.2) |
| Structure solution | |
| PDB entries used for molecular replacement | 3WHH |
| Refinement | |
| No. reflections, unique | 13520 (1286) |
| Rwork / Rfree | 0.2383/0.2830 |
| No. atoms | 1089 |
| Protein | 1069 |
| Water | 20 |
| B-factors | 60.06 |
| Protein | 60.09 |
| Water | 58.46 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.007 |
| Bond angles (°) | 0.86 |
| Ramachandran Plot | |
| Preferred | 96.2% |
| Allowed | 3.8% |
| Not Allowed | 0.0% |
a
A single crystal was used to collect data for the reported structure.
b
Values in parentheses are for highest-resolution shell.