TABLE 2.
Crystallographic data processing and refinement statistics
Values in parentheses refer to the outermost resolution shells (1.40–1.38, 2.07–2.02, and 2.07–2.01 Å, respectively). The unit cell was a = 69.6, b = 32.4, c = 61.3 Å, β = 97.8° in space group C2. R.M.S.D. is root mean square deviation. ESU is estimated standard uncertainty; ML is maximum likelihood.
| Wavelength (Å) | 1.0 | 1.33 | 1.20 |
| Resolution (Å) | 1.38 | 2.02 | 2.01 |
| Unique reflections | 27360 | 8755 | 8844 |
| Completeness (%) | 97.3 (92.2) | 97.6 (90.6) | 96.7 (87.2) |
| Rmerge | 0.055 (0.680) | 0.060 (0.087) | 0.049 (0.084) |
| Mn(I/S.D.) | 14.8 (1.8) | 20.3 (13.7) | 24.1 (15.9) |
| Redundancy | 4.9 (3.5) | 5.5 (4.7) | 5.5 (4.7) |
| Wilson B-factor (Å2) | 9.3 | 8.3 | 9.8 |
| Rcryst | 0.135 | ||
| Rfree | 0.160 | ||
| ESU based on ML (Å) | 0.038 | ||
| R.M.S.D. bond lengths (Å) | 0.017 | ||
| R.M.S.D. bond angles (°) | 1.72 | ||
| Ramachandran favored (%) | 98.8 | ||
| Protein Data Bank code | 5ftz |