Table 2. Data collection and refinement statistics.
| Data collection | FgMyoI (1–736)/phenamacril |
|---|---|
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 59.5, 100.3 165.6 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 49–2.65 (2.78–2.65) * |
| Rsym or Rmerge | 0.14 (1.5) |
| I /σI | 11.3 (1.7) |
| CC1/2 | 0.999 (0.81) |
| Completeness (%) | 100.0 (99.9) |
| Redundancy | 13.1 (14.1) |
| Refinement | |
| Resolution (Å) | 43–2.65 (2.71–2.65)* |
| No. reflections | 29507 (1822) |
| Rwork / Rfree | 21.1/24.4 (32.7/36.7) |
| Model composition | |
| No. non-hydrogen atoms | 6456 |
| Protein residues | 820 |
| Ligand/ion | 3 |
| Water | 26 |
| B-factors | |
| Protein | 92.3 |
| Ligand/ion | 61.8 |
| Water | 68.7 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 0.938 |
| Ramachandran plot | |
| Favored (%) | 96.65 |
| Outliers (%) | 0 |
| MolProbity score | 1.49 |
*Values in parentheses are for highest-resolution shell.