Table 2. Data collection and refinement statistics.
| JARID1A–H3C4me3 | TAF3–H3C4me3 | SGF29–H3C4me3 | |
|---|---|---|---|
| Data collection | |||
| Space group | I432 | P21 | P212121 |
| Cell dimensions | |||
| a, b, c (Å) | 108.9, 108.9, 108.9 | 30.2, 50.1, 85.9 | 50.1,65.2,105.2 |
| α, β, γ (°) | 90, 90, 90 | 90, 90, 90 | 90, 90, 90 |
| Resolution (Å) | 50–2.8 (2.87–2.80)* | 50–2.1 (2.14–2.10) | 37.2–1.60 (1.63–1.60) |
| Rmerge | 6.5 (79.8) | 12.3 (66.9) | 7.3 (77.5) |
| I I σI | 64.9 (3.3) | 17.1 (2.8) | 17.6 (2.6) |
| Completeness (%) | 99.5 (100) | 99.6 (100) | 99.1 (92.1) |
| Redundancy | 17.1 (14.4) | 3.7 (3.7) | 6.8 (6.6) |
| Refinement | |||
| Resolution (Å) | 50–2.8 | 32.6–2.1 | 37.2–1.60 |
| No. reflections | 2,920 | 15,001 | 44,342 |
| Rwork/Rfree | 24.6/27.9 | 22.2/28.0 | 20.4/23.9 |
| No. atoms | |||
| Protein | 399 | 2,064 | 2,865 |
| Ligand/ion | 56/2 | 228/8 | 84/10 |
| Water | 0† | 78 | 381 |
| B-factors | |||
| Protein | 97.3 | 34.9 | 16.8 |
| Ligand/ion | 80.3/86.9 | 29.2/25.8 | 19.7/34.6 |
| Water | 37.7 | 25.9 | |
| R.m.s. deviations | |||
| Bond lengths (Å) | 0.003 | 0.014 | 0.009 |
| Bond angles (°) | 0.698 | 1.58 | 1.384 |
*Values in parentheses are for highest-resolution shell.
†No water molecules are modelled due to high B-factor of the complex structure.