8SHU
Structure of mouse cGAS
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-2 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-06-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9793 |
| Spacegroup name | I 1 2 1 |
| Unit cell lengths | 87.892, 61.054, 105.704 |
| Unit cell angles | 90.00, 94.57, 90.00 |
Refinement procedure
| Resolution | 28.760 - 1.710 |
| R-factor | 0.17899 |
| Rwork | 0.177 |
| R-free | 0.21139 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4k8v |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.642 |
| Data reduction software | XDS (20210205) |
| Data scaling software | Aimless (0.7.7) |
| Phasing software | MOLREP (11.7.03) |
| Refinement software | REFMAC (5.8.0403) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 28.760 | 1.740 |
| High resolution limit [Å] | 1.710 | 1.710 |
| Rmerge | 0.039 | 0.437 |
| Rmeas | 0.055 | 0.618 |
| Rpim | 0.039 | 0.437 |
| Total number of observations | 5780 | |
| Number of reflections | 58990 | 3022 |
| <I/σ(I)> | 10.5 | 1.7 |
| Completeness [%] | 97.8 | |
| Redundancy | 1.9 | 1.9 |
| CC(1/2) | 0.998 | 0.730 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 277.15 | 0.2 M magnesium acetate tetrahydrate, 0.1 M sodium cacodylate trihydrate, pH 6.5, 20% w/v PEG8000 |






