Table 1. Summary of crystallographic analysis.
| Resolution, Å | 30.0-2.3 (2.4-2.3) |
| Wavelength, Å | 1.033 |
| Completeness, % | 99.9 (99.8) |
| Redundancy, fold | 7.5 (5.9) |
| I/σI | 22.8 (3.6) |
| Rmerge, % | 11.5 (46.4) |
| Space Group | P212121 |
| Cell Dimensions, Å | a=43.09, b=62.33, c=135.93 |
| Refinement | |
| Reflections working / test | 18002 / 980 |
| Residues | 360 |
| Solvent | 240 |
| Rcrys/Rfree | 19.8/28.5 (22.3/32.3) |
| R.m.s. deviations | |
| Bonds, Å | 0.019 |
| Angles, ° | 1.80 |
| Ramachandran Analysis | |
| Most favored regions | 92.4 % |
Values in parentheses correspond to the high-resolution shell.
Rmerge = Σ|I−<I>|/ΣI, where I = observed intensity and <I> = average intensity obtained from multiple observations of symmetry-related reflections.
The r.m.s. deviations in bond lengths and angles are the respective root-mean-square deviations from ideal values