6ONB
Crystal Structure of the ZIG-8-RIG-5 IG1-IG1 heterodimer, monoclinic form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 120 |
| Detector technology | PIXEL |
| Collection date | 2019-02-27 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.97920 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 87.460, 79.103, 89.977 |
| Unit cell angles | 90.00, 94.22, 90.00 |
Refinement procedure
| Resolution | 89.733 - 1.696 |
| R-factor | 0.1755 |
| Rwork | 0.174 |
| R-free | 0.20730 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6on9 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.821 |
| Data reduction software | XDS (20180808) |
| Data scaling software | XDS (20180808) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | PHENIX (1.15rc3_3435) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 100.000 | 1.800 |
| High resolution limit [Å] | 1.696 | 1.700 |
| Rmerge | 0.047 | 0.587 |
| Rmeas | 0.055 | 0.692 |
| Number of reflections | 65564 | 10243 |
| <I/σ(I)> | 14.15 | 1.62 |
| Completeness [%] | 96.8 | 93.8 |
| Redundancy | 3.6 | 3.4 |
| CC(1/2) | 0.999 | 0.812 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 295 | 0.2 M lithium sulfate, 0.1 M sodium cacodylate, pH 6.5, 30% PEG 400 |






