Data collection and refinement statistics for the Ca2+-CaM–TRPV1-CT35 crystal structure
| Data collection | |
| Space group | P6122 |
| Unit cell dimensions (a, b, c; Å) | 41.68, 41.68, 341.53 |
| Resolution (Å) | 50.0–1.95 (1.98–1.95) |
| Rsym | 5.2 (46.9) |
| I/σI | 26.4 (2.5) |
| Completeness (%) | 98.0 (91.2) |
| Redundancy | 5.4 (3.9) |
| Refinement | |
| Resolution (Å) | 36.10–1.95 |
| No. reflections | 13,172 |
| Rwork/Rfree | 19.2/24.9 |
| No. atoms | 1,438 |
| No. protein atoms | 1,339 |
| No. ligand atoms | 4 (Ca2+) + 5 (SO42−) |
| No. water atoms | 90 |
| Average protein B-factors | 42.72 |
| Average ligand/ion B-factors | 61.38 |
| Average water B-factors | 27.30 |
| RMS deviations of bond lengths (Å) | 0.0176 |
| RMS deviations of bond angles (°) | 1.5601 |
| Data collection | |
| Space group | P6122 |
| Unit cell dimensions (a, b, c; Å) | 41.68, 41.68, 341.53 |
| Resolution (Å) | 50.0–1.95 (1.98–1.95) |
| Rsym | 5.2 (46.9) |
| I/σI | 26.4 (2.5) |
| Completeness (%) | 98.0 (91.2) |
| Redundancy | 5.4 (3.9) |
| Refinement | |
| Resolution (Å) | 36.10–1.95 |
| No. reflections | 13,172 |
| Rwork/Rfree | 19.2/24.9 |
| No. atoms | 1,438 |
| No. protein atoms | 1,339 |
| No. ligand atoms | 4 (Ca2+) + 5 (SO42−) |
| No. water atoms | 90 |
| Average protein B-factors | 42.72 |
| Average ligand/ion B-factors | 61.38 |
| Average water B-factors | 27.30 |
| RMS deviations of bond lengths (Å) | 0.0176 |
| RMS deviations of bond angles (°) | 1.5601 |