Table 1.
MOZDPF-H3K14bz | AF9YEATS-H3K9bz | YEATS2YEATS-H3K27bz | |
---|---|---|---|
Data collection | |||
Wavelength (Å) | 0.9792 | 0.9792 | 0.9792 |
Space group | P3221 | C2 | P422 |
Cell dimensions | |||
a, b, c (Å) | 48.2, 48.2, 116.8 | 90.3, 42.2, 90.3 | 89.7, 89.7, 86.9 |
α, β, γ (°) | 90, 90, 120 | 90, 96.6, 90 | 90, 90, 90 |
Resolution (Å) | 50–2.0 (2.03–2.00)* | 50.0–2.2 (2.24–2.20) | 50–2.05 (2.09–2.05) |
No. of reflections | 10 923 | 16 939 | 22,927 |
Rmerge (%) | 9.1 (41.2) | 13.9 (42.2) | 7.8 (78.7) |
I/σ (I) | 31.5 (5.3) | 13.3 (2.1) | 26.3 (2.1) |
Completeness (%) | 97.7 (98.7) | 96.6 (94.0) | 100.0 (100.0) |
Redundancy | 4.9 (5.5) | 4.0 (3.3) | 9.6 (9.1) |
Refinement (F > 0) | |||
Resolution (Å) | 39.3–2.00 | 44.8–2.20 | 44.8–2.05 |
No. of reflections | 10 882 | 16 874 | 22 922 |
Rwork/Rfree (%) | 15.8/20.5 | 22.7/27.2 | 19.1/23.4 |
No. of atoms | |||
Protein | 943 | 2306 | 2234 |
Peptide | 193 | 140 | 130 |
H2O | 89 | 31 | 168 |
Other ligands | 4 | 51 | |
B-factors (Å2) | |||
Protein | 36.9 | 55.7 | 39.7 |
Peptide | 50.0 | 55.7 | 33.2 |
H2O | 41.5 | 46.2 | 43.4 |
Other ligands | 28.8 | 60.3 | |
RMSD bonds (Å) | 0.006 | 0.003 | 0.008 |
RMSD angles (°) | 0.773 | 0.65 | 0.899 |
Ramachandran quality | |||
Favored (%) | 89.4 | 88.8 | 92.2 |
Allowed (%) | 10.6 | 11.2 | 7.8 |
Outliers (%) | 0 | 0 | 0 |
*Values in parentheses are for the highest-resolution shell.