Table 1.
Crystallographic data and refinement information
| Resolutiona | 50.0-1.76 (1.82-1.76) |
| Wavelength (Å) | 0.97934 |
| Unique reflections | 9494 |
| Completeness (%)a | 93.7 (74.2) |
| Average I/σa | 32.6 (2.95) |
| Average redundancy | 4.1 (1.7) |
| Rsym (%)a,b | 3.3 (21.2) |
| Rcryst/Rfree (%)c,d | 22.33/25.23 |
| RMSD | |
| Bonds (Å) | 0.00574 |
| Angles (°) | 1.17 |
| Average B-factors | |
| Protein (Å2) | 23.26 |
| Water (Å2) | 50.76 |
a
Numbers in parentheses are for the highest resolution shell.
b
Rsym = ∑|Ih - 〈Ih〉|/∑Ih, where 〈Ih〉 is the average intensity over symmetry equivalent reflections.
c
Rcryst = ∑|Fo - Fc|/∑Fo, where summation is over the data used for refinement.
d
Rfree was calculated using 10% of data excluded from refinement.