7AA7
Structure of SCOC pS12/pS18 LIR motif bound to GABARAPL1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I02 |
| Synchrotron site | Diamond |
| Beamline | I02 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-02-21 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.97 |
| Spacegroup name | P 1 |
| Unit cell lengths | 28.364, 37.169, 62.482 |
| Unit cell angles | 81.75, 89.60, 67.82 |
Refinement procedure
| Resolution | 31.920 - 1.450 |
| R-factor | 0.1528 |
| Rwork | 0.151 |
| R-free | 0.18940 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6hoi |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.123 |
| Data reduction software | xia2 |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 31.920 | 1.470 |
| High resolution limit [Å] | 1.450 | 1.450 |
| Rmerge | 0.090 | 0.600 |
| Rpim | 0.080 | 0.600 |
| Number of reflections | 41242 | 2051 |
| <I/σ(I)> | 15.1 | |
| Completeness [%] | 99.5 | |
| Redundancy | 3 | |
| CC(1/2) | 0.980 | 0.460 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 293 | 0.1M MES pH 6.5, 3.5M AMSO4, 1% MPD |






