TABLE 2.
Data collection and refinement statistics for the SinR-DNA complex
Values in parentheses are for the highest resolution shell.
| Data collection | |
| Space group | P 21212 |
| Cell dimensions a, b, c (Å) | 65.4, 79.7, 67.9 |
| Wavelength (Å) | 0.977 |
| Resolution (Å) | 47.1–3.0 (3.16–3.0) |
| Rmerge (%)a | 3.2 (66.8) |
| I/σI | 21.3 (2.3) |
| Completeness (%) | 98.4 (98.7) |
| Multiplicity | 3.6 (3.8) |
| Refinement | |
| Resolution (Å) | 40.5–3.0 (3.3–3.0) |
| No. of unique reflections | 13,020 (3204) |
| Rwork/Rfree | 0.242/0.264 (0.332/0.357) |
| No. of atoms | |
| Protein | 978 |
| DNA | 856 |
| B factors | |
| Protein | 96 |
| DNA | 101 |
| Wilson B | 102 |
| r.m.s.b deviations | |
| Bond lengths (Å) | 0.03 |
| Bond angles(°) | 0.8 |
| Ramachandran plot | |
| Favored (%) | 96.7 |
| Allowed (%) | 100 |
a Rmerge = ΣhklΣi|Ii − Im|/ΣhklΣiIi where Ii and Im are the observed intensity and mean intensity of related reflections respectively.
b r.m.s., root mean square.