Table 1. Data-collection and refinement statistics.
Values in parentheses are for the highest resolution shell.
| Wavelength () | 1.54 |
| Space group | P213 |
| Unit-cell parameter () | 94.5 |
| Matthews coefficient (3Da1) | 1.98 |
| Solvent content (%) | 39 |
| Resolution range () | 332.5 (2.642.50) |
| No. of observations | 90770 (12994) |
| No. of unique reflections | 7563 (1097) |
| Multiplicity | 12.0 (11.8) |
| I/(I) | 55.3 (34.7) |
| Completeness (%) | 99.8 (100) |
| R merge † | 0.03 (0.05) |
| Refinement statistics | |
| R factor (%) | 27.7 |
| R free (%) | 37.7 |
| Protein atoms | 1951 |
| Water molecules | 0 |
| R.m.s.d. bond lengths () | 0.006 |
| R.m.s.d. bond angles () | 1.209 |
| Ramachandran plot statistics: residues in (%) | |
| Favoured regions | 91.0 |
| Allowed regions | 8.2 |
| Disallowed regions | 0.8 |
†
R
merge = 
, where I
i(hkl) is the intensity of the ith observation of reflection hkl and I(hkl) is the average intensity of the i observations.