Table 1.
LGN-NuMA | |
---|---|
Data collection | |
Space group | P41212 |
Cell dimensions | |
a, b, c (Å) | 153.94, 153.94, 732.95 |
α, β, γ (°) | 90, 90, 90 |
Resolution (Å) | 243.48-4.29 (4.40–4.29)a |
Rsym or Rmerge | 0.343 (7.028) |
I/σI | 19.1 (2.1) |
Completeness (%) | 99.9 (98.9) |
Redundancy | 98.5 (88.7) |
CC1/2 | 0.998 (0.713) |
Refinement | |
Resolution (Å) | 141.90–4.31 |
No. reflections | 60,923 |
Rwork/Rfree | 0.182/0.233 |
No. atoms | |
Protein | 37,562 |
B-factors (Å2) | |
Protein | 241.8 |
R.m.s. deviations | |
Bond lengths (Å) | 0.006 |
Bond angles (°) | 1.21 |
aValues in parentheses are for highest-resolution shell