Resolution range (Å) | 20.0-1.98 |
No. of unique reflections (free) | 186,918 (4270) |
Completeness (%) | 91.9 (74.7) |
R merge | 6.5 (37.5) |
Rcryst* × (Rfree) | 17.8 (21.4) |
RMSD bond length (Å) | 0.007 |
RMSD bond angles (°) | 1.40 |
Average B factor (Å2) | 22.1 |
Number of nonhydrogen atoms | 22,614 |
Waters | 2119 |
RMSD, root mean square deviation.
↵* Rcryst=ΣhklFobs - Fcalc/Fobs, where Fobs and Fcalc are the observed and the calculated structure factors, respectively, and the summation is over the reflections used for model refinement.