Table 2.
X-ray data collection and refinement statistics
PDB code: 8FTM | SEN1Hel-RNA-ADP-SO4 |
Wavelength (Å) | 1.000 |
Resolution range (Å) | 50-3.0 |
Space group | P21 |
Unit cell | a=56.705 b=107.323 c=162.029 β=99.64 |
Total reflections | 258925 |
Multiplicity | 6.9 (6.9) |
Completeness (%) | 99.1 (99.5) |
Mean I/sigma(I) | 11.4 (1.3) |
CC1/2 | 0.999 (0.872) |
CC* | 1.000 (0.965) |
R-meas | 0.121 (0.725) |
R-work | 0.212 (0.310) |
R-free | 0.251 (0.348) |
Number of non-hydrogen atoms | 11842 |
Protein residues | 1445 |
RNA nucleotides | 22 |
Ligands (ADP, SO4) | 10 |
Water molecules | 6 |
Protein residues | 1428 |
RMS(bonds) | 0.002 |
RMS(angles) | 0.52 |
Ramachandran favored (%) | 96.01 |
Ramachandran allowed/outliers (%) | 3.99/0.00 |
Average B-factor (overall) | 91.08 |
Protein | 90.87 |
RNA | 96.11 |
Ligands (ADP, SO4) | 102.20 |
Water | 55.71 |
Statistics for the highest-resolution shell are shown in parentheses.