Table 1.
Crystallographic data collection and refinement statistics
Nup98•Nb TP377 complexa |
|
---|---|
Data collection | |
Space group | P41 |
Cell dimensions | |
a, b, c (Å) | 66.59, 66.59, 87.90 |
α, β, γ (°) | 90.00, 90.00, 90.00 |
Resolution (Å) | 47.00-1.90 (1.95-1.90)b |
Rsym or Rmerge | 0.128 (>1)b |
I / σI | 27.7 (2.6)b |
Completeness (%) | 99.5 (98.7)b |
Redundancy | 27.4 (27.4)b |
Refinement | |
Resolution (Å) | 47.00-1.90 |
No. reflections | |
Measured | 823105 |
Unique | 30218 |
Rwork/Rfree | 0.167 / 0.196 |
No. atoms | |
Protein | 2176 |
Water | 145 |
Wilson B-factor (Å2) | 27.4 |
R.m.s. deviations | |
Bond lengths (Å) | 0.010 |
Bond angles (°) | 1.08 |
Ramachandran statistics (%) | |
Favored | 98.0 |
Allowed | 2.0 |
Outliers | - |
aA single crystal was used for data collection.
bValues in parentheses are for highest resolution shell.