Table 1.
Data and refinement statistics.
| KLF4:NKA | |
|---|---|
| Data collection | |
| Space group | P 1 21 1 |
| Cell dimensions | |
| a, b, c (Å) | 38.96, 46.69, 45.20 |
| α, β, γ (°) | 90.0, 113.5, 90.0 |
| Resolution (Å) | 22.17–2.14 (2.22–2.14)a |
| I/σ (I) | 4.31 (1.23)a |
| Completeness (%) | 96.14 (94.20)a |
| Redundancy | 3.9 (3.8)a |
| Rmeans | 0.2289 (2.774)a |
| CC1/2 | 0.975 (0.304)a |
| Refinement | |
| Resolution (Å) | 22.17–2.14 (2.22–2.14)a |
| No. reflections | 8016 (780)a |
| Rwork/Rfreeb | 0.1975/0.2474 |
| No. atoms | |
| Proteins | 1142 |
| Ligand/ion | 5 |
| Water | 93 |
| B-factors | |
| Protein | 48.64 |
| Ligand/ion | 47.56 |
| Water | 45.46 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.009 |
| Bond angles (°) | 1.03 |
aValues in parentheses are for the highest resolution shell.
b5.0% of the observed reflections were excluded from refinement for cross validation purposes.