Table 2.
Crystallographic statistic | Complex (3U7D) |
Data collection | |
Space group | P21 |
Cell dimensions: | |
a, b, c (Å) | 73.1, 76.8, 79.2 |
α, β, γ (°) | 90.0, 113.6, 90.0 |
Resolution (Å) | 52.7-2.49 (2.62-2.49) |
Rmerge | 5.8 (31.2) |
I/σI | 5.3 (2.3) |
Completeness (%) | 98.7 (97.9) |
Redundancy | 2.2 (2.2) |
Refinement | |
Resolution (Å) | 72.6-2.49 |
No. of reflections | 26,420 |
Rwork/Rfree | 23.4/30.9 |
No. of atoms | 5,136 |
Protein | 5,126 |
Water | 10 |
B factors | 50.3 |
Protein | 50.3 |
Water | 35.0 |
R.m.s. deviations: | |
Bond lengths (Å) | 0.017 |
Bond angles (°) | 1.746 |
R.m.s., root-mean-square. Highest resolution shell is shown in parentheses.