Table 1.
BG1 Fab crystal structure data collection and refinement statistics.
| 354BG1 | |
|---|---|
| Data collection | |
| Beamline | SSRL 12–2 |
| Wavelength | 0.9795 Å |
| Temperature (°K) | 100 |
| Space group | P3221 |
| Cell dimensions | |
| a, b, c (Å) | 95.6, 95.6, 103.9 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 82.82–2.00 (2.05–2.00)* |
| Rmerge | 0.11 (.98) |
| Rpim | 0.07 (.72) |
| I / σI | 7.9 (1.6) |
| CC (1/2) | 0.99 (.63) |
| Completeness (%) | 100 (100) |
| Redundancy | 5.5 (5.5) |
| Refinement | |
| Resolution (Å) | 38.5–2.0 (2.05–2.00) |
| No. reflections Rfree Reflections |
37,357 3724 |
| Rwork / Rfree | 0.208/0.238 |
| No. atoms | |
| Protein | 3257 |
| Ligand/Solvent | 252 |
| B-factors | |
| Protein | 42 |
| Ligand/Solvent | 44 |
| Average | 42 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.007 |
| Bond angles (°) | 0.96 |
*Values in parentheses are for highest-resolution shell.