Table 2. Crystallographic data collection and refinement statistics of SIRT2/BHJH-TM1.
| Data collection | |
|---|---|
| Space group | P21 |
| Cell dimensions | |
| a, b, c (Å) | 36.94, 116.80, 70.91 |
| α, β, γ (°) | 90.0, 91.8, 90.0 |
| Resolution (Å) | 50.00−2.10 |
| Rsym or Rmerge (%) | 10.5 (55.1)* |
| I/σI | 9.92 (2.38) |
| Completeness (%) | 97.7 (97.3) |
| Redundancy | 4.5 (3.4) |
| Refinement | |
| Resolution (Å) | 45.11−2.10 |
| No. reflections | 32677 |
| Rwork/Rfree (%) | 22.09/27.33 |
| No. of protein residues | 571 |
| No. of ligand/ion molecules | |
| Myristoyl H3K9 | 2 |
| Zn | 2 |
| No. of water | 27 |
| B-factors | 46.72 |
| r.m.s. deviations | |
| Bond lengths (Å) | 0.009 |
| Bond angles (°) | 1.24 |
*Highest resolution shell is shown in parenthesis.