Table 1.
Data collection and refinement statistics (molecular replacement)
MelBSt | |
---|---|
Data collection | ALS 5.0.2 |
Space group | P32 |
Cell dimensions□□ | |
a = b, c (Å) | 127.20, 206.30 |
γ (°) | 120.00 |
Resolution (Å) | 40.00 - 3.35 (3.47 - 3.35)* |
Rsym or Rmerge | 0.092 (0.77) |
I / σI | 6.0 (1.52) |
Completeness (%) | 99.4 (99.4) |
Redundancy | 2.8 (2.7) |
Refinement | |
Resolution (Å) | 38.0 - 3.35 (3.44 - 3.35) |
No. reflections | 50526 |
Rwork / Rfree | 0.30 / 0.35 |
No. atoms | |
Protein | 12963 |
B-factors | |
Protein | 86.0 |
R.m.s. deviations | |
Bond lengths (Å) | 0.012 |
Bond angles (°) | 1.7 |
Values in parentheses are for highest-resolution shell.