6S0L
Structure of the A2A adenosine receptor determined at SwissFEL using native-SAD at 4.57 keV from all available diffraction patterns
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | FREE ELECTRON LASER |
| Source details | SwissFEL ARAMIS BEAMLINE ESA |
| Synchrotron site | SwissFEL ARAMIS |
| Beamline | ESA |
| Temperature [K] | 297 |
| Detector technology | PIXEL |
| Collection date | 2018-08-12 |
| Detector | PSI JUNGFRAU 16M |
| Wavelength(s) | 2.713 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 40.340, 180.660, 143.050 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 34.491 - 2.650 |
| R-factor | 0.1987 |
| Rwork | 0.197 |
| R-free | 0.22030 |
| Structure solution method | SAD |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.664 |
| Data reduction software | CrystFEL (0.8.0) |
| Data scaling software | CrystFEL (0.8.0) |
| Phasing software | CRANK2 |
| Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 35.000 | 35.000 |
| High resolution limit [Å] | 2.650 | 2.650 |
| Number of reflections | 29351 | 29351 |
| <I/σ(I)> | 23.29 | |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 858 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 297 | 0.1M sodium citrate pH 5.0, 0.05M sodium thiocyanate, 34% PEG400, 5mM ZM241385, 2% 1,6-hexanediol |






