Table 4.
Data collection | |
Space group | F222 |
Cell dimensions | a = 180.9 Å; b = 191.6 Å; c = 319.4 Å |
Wavelength | 0.979 Å |
Resolution (highest shell) | 47.9–3.01 Å (3.09–3.01 Å) |
Reflections (total / unique) | 402,828/54,417 |
Completeness (highest shell) | 100% (100%) |
〈I/σ〉 (highest shell) | 14.9 (2.6) |
Rsym (highest shell) | 11.7% (75.9%) |
Refinement | |
Rcryst/Rfree | 18.6%/25.3% |
No. of protein atoms/ligand atoms | 17,233/92 |
r.m.s.d.,a bond lengths (Å) | 0.011 |
r.m.s.d.,a bond angles (degrees) | 1.370 |
Average B-factor: protein/ligand (Å2) | 52.4/36.8 |
Stereochemistry: most favored, allowed, disallowed (%) | 96.6, 3.1, 0.3 |
a r.m.s.d., root mean square deviation.