Table 1.
Diffraction data collection and structure refinement statistics
| Crystal | SUZ12-RBBP4-PHF19-JARID2 |
|---|---|
| Diffraction data | |
| Wavelength (Å) | 0.97946 |
| Space group | C2221 |
| a, b, c (Å) | 127.7, 139.6, 268.1 |
| α, β, γ (°) | 90.0, 90.0, 90.0 |
| Resolution range (Å) | 50.00 – 2.90 (2.95 – 2.90) |
| Rsym or Rmerge | 0.138 (1.515) |
| Mean I/σ (I) | 17.3 (1.0) |
| Rpim (%) | 4.9 (64.7) |
| CC1/2 (%) | 85.4(57.1) |
| Completeness (%) | 98.9(89.0) |
| Redundancy | 8.0 (5.4) |
| Refinement | |
| Bumber of reflections | 44020 |
| Rwork/Rfree | 0.18/0.23 |
| Number of non-hydrogen atoms | 11807 |
| Suz12 | 4645 |
| Rbbp4 | 6083 |
| Phf19 | 803 |
| Jarid2 | 282 |
| Ligand (zinc ion) | 2 |
| Protein residues | 1454 |
| Average B-factor (Å2) | 67.57 |
| Suz12 | 70.1 |
| Rbbp4 | 47.6 |
| Phf19 | 85.5 |
| Jarid2 | 57.5 |
| Ligand (zinc ion) | 41.7 |
| R.m.s deviations | |
| Bond lengths (Å) | 0.009 |
| Bond angles (º) | 1.12 |
| Ramachandran | |
| Favored (%) | 95.90 |
| Allowed (%) | 4.10 |
| Outliers (%) | 0.00 |
Statistics for the highest-resolution shell are shown in parentheses.