Table 1.
PDB code | 6BT9 |
---|---|
Data collection | |
Space group | P 1 21 1 |
Cell dimensions | |
a, b, c (Å) | 85.8 82.4 101.6 |
α, β, γ (°) | 90, 108.1, 90 |
Resolution (Å) | 62.76-2.26 (2.31–2.26)* |
R merge | 0.155 (0.712) |
Mean I/σ(I) | 8.9 (1.9) |
CC1/2 | 0.965 (0.847) |
Completeness (%) | 99.7 (99.1) |
Redundancy | 5.4 (4.9) |
Refinement | |
Resolution (Å) | 62.76-2.26 |
No. reflections | 63155 |
Rwork/Rfree | 23.9%/25.3% |
No. non-hydrogen atoms | 9450 |
Protein | 9370 |
Water | 78 |
B-factors | |
Protein | 24.32 |
Ligands | 15.46 |
Water | 11.79 |
Root mean squared deviations | |
Bond lengths (Å) | 0.0103 |
Bond angles (°) | 1.354 |
*Values in parentheses are for the highest resolution shell.