Table 4. Data collection and refinement statistics.
| Unit cell dimensions (Å) | a = 60.66, b = 38.17, c = 121.76, α = γ = β = 90° |
| Resolution (Å) | 2.16 |
| Space group | P21 |
| Temp (K) | 100 |
| Collected reflections | 282,355 |
| Unique reflections | 30,410 |
| R Sym (%) | 19.58 (74.52) |
| I/sigmaI | 5.22(1.08) |
| R factor (%) | 23.92 |
| R free (%) | 27.86 |
| RMS bonds (Å) | 0.0072 |
| RMS angle (°) | 1.142 |
| % Completeness | 99.3% (94.5%) |
| Average B value (Å2) | |
| Chain A | 13.24 |
| Chain B (peptide) | 17.71 |
| Chain C | 12.73 |
| Chain D (peptide) | 17.94 |
| m7GTP (chain E) | 13.33 |
| m7GTP (chain F) | 13.46 |
| Molecules in Asymmetric Unit | |
| eIF4E | 2 |
| Number of solvent molecules | 205 |
| Ligands | |
| m7GTP | 2 |
| Peptide | 2 |
| Ramachandran data: | |
| Favoured regions (%) | 94.40 |
| Additionally allowed regions (%) | 5.1 |
| Generously allowed regions (%) | 0.60 |
| Disallowed regions (%) | 0.00 |
Crystallographic data and refinement statistics for eIF4E in complex with m7GTP and eIF4G1-D5S (PDB ID: 4AZA).