7IN7
Crystal structure of A2A in complex with 5 mM ZM241385 for 3h
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 | 2022-05-15 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.999985 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 39.320, 179.660, 139.790 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.410 - 2.430 |
| R-factor | 0.2214 |
| Rwork | 0.219 |
| R-free | 0.27100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.000 |
| RMSD bond angle | 0.000 |
| Data reduction software | XDS (Version Jan 10, 2022) |
| Data scaling software | XSCALE |
| Phasing software | PHASER (2.5.6) |
| Refinement software | PHENIX (1.21.1_5286) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.440 | 2.590 |
| High resolution limit [Å] | 2.440 | 2.440 |
| Rmerge | 0.260 | 2.890 |
| Number of reflections | 18739 | |
| <I/σ(I)> | 7.33 | |
| Completeness [%] | 98.5 | 92.8 |
| Redundancy | 5.92 | |
| CC(1/2) | 0.990 | 0.280 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 5.5 | 293 | 0.1M MES PH 5.5, 0.2M K/NA TARTRATE, 27.5-40% PEG400, 0.5-1% (V/V) (+/-)-2-METHYL-2,4-PENTANEDIOL |






