Table 1.
Crystallographic statistics of SDG8-CW and H3K4me1 complex
| Data collection | |
| Space group | P63 |
| Cell dimension | |
| a, b, c (Å) | 66.4, 66.4, 29.2 |
| α, β, γ (°) | 90, 90, 120 |
| Wavelength (Å) | 1.2824 |
| Resolution range (Å)a | 30.00–1.59 (1.65–1.59) |
| Completeness (%)a | 98.6 (89.0) |
| Rmerge (%)a | 12.2 (58.1) |
| I/σ(I) | 26.6 (2.3) |
| Redundancy | 6.4 (2.9) |
| Refinement | |
| Resolution range (Å) | 28.76–1.59 |
| No. of reflections | 19,132 |
| Rwork (%)/Rfree (%) | 16.75/18.45 |
| No. atoms | |
| Protein | 475 |
| Peptide | 54 |
| Water | 84 |
| B-factors | |
| Protein | 25.7 |
| Peptide | 33.0 |
| Water | 35.2 |
| r.m.s.b deviations | |
| Bond length (Å) | 0.007 |
| Bond angles (°) | 0.991 |
| Ramachandran plot | |
| Most favored region (%) | 100 |
| Allowed region (%) | 0 |
| Outliers (%) | 0 |
| MolProbity analysis | |
| Clashscore | 0.97 |
| Overall score | 0.97 |
| Rotamer outliers (%) | 1.8 |
| C-β outliers (%) | 0.0 |
a Values in parentheses are for the highest-resolution shell.
b Root mean square.