Table 1 Crystallographic data collection and refinement statistics.
|  | ΔASIC1/JNJ-799760a |
|---|---|
Data collection | Â |
Space group | P212121 |
Cell dimensions | Â |
  a, b, c (Å) | 91.79, 116.15, 227.79 |
 α, β, γ (°) | 90, 90, 90 |
Resolution (Å) | 3.0 (3.1–3.0)b |
Rsym or Rmerge | 0.153 (0.783) |
I/σI | 11.1 (1.7) |
Completeness (%) | 98.10 (87.39) |
Redundancy | 5.0 (3.6) |
Refinement | Â |
Resolution (Å) | 35.2–3.0 |
No. of reflections | 48,177 (4219) |
Rwork/Rfree | 0.224/0.267 |
No. of atoms | Â |
 Protein | 9697 |
 Ligand/ion | 130 |
 Water |  0 |
B-factors | Â |
 Protein | 79.98 |
 Ligand/ion | 90.71 |
 Water |  - |
R.m.s. deviations | Â |
 Bond lengths (Å) | 0.011 |
 Bond angles (°) | 1.35 |