6D1S
Crystal structure of an apo chimeric human alpha1GABAA receptor
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-ID |
| Synchrotron site | APS |
| Beamline | 22-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-03-29 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9756 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 108.517, 264.846, 109.153 |
| Unit cell angles | 90.00, 110.46, 90.00 |
Refinement procedure
| Resolution | 37.766 - 3.200 |
| R-factor | 0.2224 |
| Rwork | 0.220 |
| R-free | 0.26890 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.703 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.910 | 3.250 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Rmerge | 0.104 | 2.470 |
| Rpim | 0.041 | 0.961 |
| Number of reflections | 93787 | |
| <I/σ(I)> | 11.4 | 1 |
| Completeness [%] | 99.0 | |
| Redundancy | 7.3 | |
| CC(1/2) | 0.996 | 0.345 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.1 | 277.1 | 100 mM 2-(N-morpholino)ethanesulfonic acid, 400mM NaSCN, 21% PEG400 |






