Table S2.
Data collection and refinement statistics
| 9AD4–PfRH5ΔNLHS1 complex | |
| Data collection | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c, Å | 39.66, 85.55, 132.87 |
| α, β, γ, ° | 90.00, 90.91, 90.00 |
| Resolution, Å | 42.77 (2.43–2.35)* |
| Rsym or Rmerge | 0.096 (0.554) |
| I/σ(I) | 13.9 (3.1) |
| Completeness, % | 98.6 (97.9) |
| Redundancy | 6.5 (6.9) |
| Refinement | |
| No. reflections | 69,953 |
| Rwork | 0.176 |
| Rfree | 0.222 |
| No. atoms | 6,079 |
| Protein | 5,747 |
| Ligand/ion | 2 |
| Water | 330 |
| R.m.s. deviations | |
| Bond lengths, Å | 0.010 |
| Bond angles, ° | 1.11 |
| Ramachandran plot | |
| Allowed region | 93.6% |
| Additional allowed | 6.0% |
| Generously allowed | 0.3% |
| Disallowed | 0% |
| PDB ID code | 5MI0 |
*
Values in parentheses are for highest-resolution shell.