Table 1.
Data collectiona | |
Space group | P 41 21 2 |
Cell dimensions | |
a, b, c (Å) | 103.06, 103.06, 131.81 |
α, β, γ (°) | 90.00, 90.00, 90.00 |
Resolution (Å) | 47.99–3.40 (3.52–3.40)b |
Rmerge | 0.096 (1.27) |
I/σ(I) | 15.24 (1.93) |
Completeness (%) | 99.8 (100) |
Redundancy | 37.0 (38.5) |
Refinement | |
Resolution (Å) | 47.99–3.40 |
No. reflections | 10264 |
Rwork/Rfree | 0.21/0.24 |
No. atoms | 2307 |
Protein | 2297 |
Ligand/ion | 10 |
Water | 0 |
B-factors | |
Protein | 89.0 |
Ligand/ion | 147.6 |
Water | |
R.m.s. deviations | |
Bond lengths (Å) | 0.002 |
Bond angles (°) | 0.48 |
aOne crystal was used for structure determination.
bValues in parentheses are for highest-resolution shell.