Table 1 Summary of X-ray crystallographic data collection and refinement statistics
From: Structural basis of double-stranded RNA recognition by the J2 monoclonal antibody
J2 Fab bound to dsRNA | |
|---|---|
Data collection | |
Space group | P 2 21 21 |
Cell dimensions | |
a, b, c (Å) | 65.391 92.374 194.663 |
α, β, γ (°) | 90, 90, 90 |
Resolution (Å) | 54.28–2.85 (2.90–2.85) |
Rsym or Rmerge | 0.452 (2.77) |
Rpim | 0.085 (0.54) |
I / σI | 7.3 (1.0) |
CC1/2 | 0.992 (0.444) |
Completeness (%) | 100.0 (98.1) |
Redundancy | 29.2 (26.6) |
Refinement | |
Resolution (Å) | 20.64–2.85 (2.96–2.85) |
No. reflections | 28092 (3013) |
Rwork / Rfree | 0.212/0.262 (0.297/0.369) |
No. atoms | 7309 |
Macromolecule | 7234 |
Water | 26 |
Ligand | 49 |
B-factors | 50.82 |
Macromolecule | 50.84 |
Water | 36.61 |
Ligands | 55.69 |
R.m.s. deviations | |
Bond lengths (Å) | 0.002 |
Bond angles (°) | 0.52 |
Maximum-likelihood coordinate precision (Å) | 0.36 |
Protein Data Bank (PDB) accession code | 9OJV |
