Table 1.
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.