Table 1.
Data collection | LC/HA |
---|---|
Wavelength (Å) | 0.97918 |
Resolution (Å) | 109.55–2.09 (2.13–2.09) |
Space group | C 2 2 21 |
Cell dimensions | |
a, b, c (Å) | 76.2, 160.7, 219.1 |
α, β, γ (°) | 90, 90, 90 |
Completeness (%) | 96.0 (96.7) |
Redundancy | 3.3 (3.3) |
R merge (%) | 10.0 (39.3) |
Mean I/σ(I) | 8.2 (2.0) |
Refinement | |
Resolution (Å) | 54.05–2.09 |
No. reflections | 76 565 |
R work/Rfree (%) | 17.61/19.12 |
No. atoms | |
Protein | 6924 |
Ligand/ion | 19 |
Water | 584 |
B-factors (Å2) | |
Protein | 36.2 |
Ligand/ion | 42.9 |
Water | 41.9 |
r.m.s. deviations | |
Bond lengths (Å) | 0.013 |
Bond angles (°) | 1.24 |
Values in parentheses are for the highest resolution shell.