Extended Data Table 1.
Crystal 1 | |
---|---|
Data collection | |
Space group | P1 21 1 |
Cell dimensions | |
a, b, c(Å) | 83.5, 101.9, 88.2 |
α, β, γ (°) | 90.0, 106.9, 90.0 |
Resolution (Å) | 50-3.7 (3 .93-3 .70)* |
Rsvm or Rmerge | 0.165 (0 .621) |
I / σI | 5.92 (1.55) |
Completeness(%) | 98.1 (96.7) |
Redundancy | 4.0 (4.0) |
Refinement | |
Resolution (Å) | 46.12-3.70 (3 .82-3.70) |
No. reflections | 29885 (2697) |
Rwork / Rfree | 0.222 (0.333) / 0.285 (0.401) |
No. atoms | |
Protein | 19179 |
Ligand/ion | |
Water | |
B-factors | |
Protein | 92.3 |
Ligand/ion | |
Water | |
R.m.s. deviations | |
Bond lengths (Å) | 0.009 |
Bond angles (°) | 1.6 |
Values in parentheses are for highest-resolution shell.