7JOZ
Crystal structure of dopamine D1 receptor in complex with G protein and a non-catechol agonist
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2015-10-01 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.0332 |
| Spacegroup name | P 21 2 21 |
| Unit cell lengths | 99.194, 144.305, 147.069 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.000 - 3.800 |
| R-factor | 0.2559 |
| Rwork | 0.254 |
| R-free | 0.29680 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3sn6 |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.525 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.000 | 4.160 |
| High resolution limit [Å] | 3.790 | 3.790 |
| Rmerge | 0.189 | 0.904 |
| Rpim | 0.116 | 0.555 |
| Number of reflections | 20110 | 4783 |
| <I/σ(I)> | 4.7 | |
| Completeness [%] | 94.3 | 95.2 |
| Redundancy | 3.6 | 3.7 |
| CC(1/2) | 0.990 | 0.468 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 5.5 | 293 | 0.1M MES pH 6.5, 0.1M Ammonium Dibasic Citrate, 18-25% (w/w) PEG400, 1mM TCEP, 10uM UCB1575401 |






