Table S1.
Data collection and refinement statistics (molecular replacement)
| Data collection and refinement | eIF4E33–217/m7GTP/4E-BP150–84 |
| Data collection | |
| Space group | P21(P1 21 1) |
| Cell dimensions | |
| a, b, c, Å | 67.61, 67.83, 79.08 |
| α, β, γ, ° | 90, 112.43, 90 |
| Resolution, Å | 50–2.1 (2.14–2.1)* |
| Rsym or Rmerge | 0.08 (0.48) |
| I/σI | 21.8 (2.0)* |
| Completeness, % | 96.9 (92.4)* |
| Redundancy | 3.3 |
| Refinement | |
| Resolution, Å | 38.6–2.1 |
| No. of reflections | 37,620 |
| Rwork/Rfree | 0.16/0.20 |
| No. of atoms | |
| Protein | 3,486 |
| Ligand/ions | 66 |
| Water | 218 |
| B-factors, Å2 | |
| Protein | 46.9 |
| Ligand/ions | 55.2 |
| Solvent | 45.1 |
| rms deviations | |
| Bond lengths, Å | 0.012 |
| Bond angles, ° | 1.31 |
| PDB ID code | 5BXV |
One crystal was used to collect the dataset.
*
Values in parentheses are for the highest-resolution shell.