Table 1.
Data collection and refinement statistics.
| Data Collection | |
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 45.697, 61.213, 123.533 |
| α, β, γ (°) | 90.00, 90.00, 90.00 |
| Resolution (Å) | 45.7–2.7 (2.83–2.70) * |
| Unique reflections | 10061 (1299) |
| Rmerge (%) | 0.11 (0.75) |
| I/σ(I) | 16.2 (3.5) |
| Multiplicity | 12.1 (12.8) |
| Completeness (%) | 100 (100) |
| Refinement | |
| Rwork/Rfree (%) | 22.2/27.4 |
| No. residues/molecules | |
| NF-YB | 88 (A chain); 89 (C chain) |
| NF-YC | 79 (B chain); 80(D chain) |
| Suramin | 1 |
| Glycerol | 1 |
| Citrate | 1 |
| Water | 47 |
| B-factors (Å2) | 55.1 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.009 |
| Bond angles (°) | 1.41 |
| Ramachandran statistics | |
| allowed region (%) | 98.1 |
| favorably allowed region (%) | 1.9 |
| outliers | 0 |
* Highest resolution shell is shown in parenthesis.