Table 1.
| MjaOggK129Q/8- oxoG:C |
|
|---|---|
| Data collection | |
| Wavelength (Å) | 1.0332 |
| Resolution (Å) a | 19.84-2.7 (2.8-2.7) |
| Space group | P21 |
| Unit-cell parameters a,b,c (Å) | 54.80, 150.03, 90.27 |
| β(°) | 107.53 |
| Total reflection | 137275 (12247) |
| Unique reflection | 35975 (3160) |
| Redundancy | 3.8 (3.9) |
| Completeness (%) | 94.2 (81.2) |
| I/σ(I) | 13.2 (2.2) |
| Rmerge (%) | 10.7 (70.7) |
| Refinement | |
| Rcryst (%) | 18.1 (30.4) |
| Rfree (%)b | 22.4 (34.4) |
| Rmsd from ideal bond length (Å)/angles (°) | 0.006/1.19 |
| Average B factors (Å2) | 63.3 |
| Twinning | |
| Twin law | (h,-k,-h-l) |
| Twin fraction | 0.288 |
| Ramachandran plot (%) | |
| Most favored regions | 89.0 |
| Allowed regions | 10.5 |
| Disallowed regions | 0.5 |
a
High-resolution shell is shown in parentheses.
b
Rfree was calculated with 5% of the reflections not used in refinement