7BAI
Structure of RIG-I CTD (I875A) bound to p-RNA
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | SLS BEAMLINE X10SA | 
| Synchrotron site | SLS | 
| Beamline | X10SA | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2018-12-19 | 
| Detector | DECTRIS EIGER X 16M | 
| Wavelength(s) | 0.9999 | 
| Spacegroup name | C 2 2 21 | 
| Unit cell lengths | 84.523, 135.126, 110.374 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 43.700 - 3.400 | 
| R-factor | 0.2238 | 
| Rwork | 0.218 | 
| R-free | 0.27330 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 3ncu | 
| RMSD bond length | 0.004 | 
| RMSD bond angle | 0.956 | 
| Data reduction software | XDS | 
| Data scaling software | XDS | 
| Phasing software | PHASER | 
| Refinement software | PHENIX ((1.17.1_3660: ???)) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 43.720 | 3.350 | 
| High resolution limit [Å] | 3.300 | 3.300 | 
| Rmeas | 0.270 | 1.240 | 
| Number of reflections | 8984 | 0 | 
| <I/σ(I)> | 6.3 | |
| Completeness [%] | 99.7 | |
| Redundancy | 13.4 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION | 293.15 | 0.2 M thiocyanate pH 8.4 20% PEG 3350 10% ethylene glycol 10% MPD | 











