6HYM
Structure of PCM1 LIR motif bound to GABARAP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-01-16 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.9282 |
| Spacegroup name | P 43 |
| Unit cell lengths | 80.873, 80.873, 55.190 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.587 - 1.860 |
| R-factor | 0.1871 |
| Rwork | 0.185 |
| R-free | 0.21750 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1gnu |
| RMSD bond length | 0.019 |
| RMSD bond angle | 1.232 |
| Data reduction software | DIALS |
| Data scaling software | DIALS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.12_2829: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.590 | 1.920 |
| High resolution limit [Å] | 1.860 | 1.860 |
| Rmerge | 0.020 | 0.780 |
| Rmeas | 0.020 | 0.890 |
| Rpim | 0.010 | 0.420 |
| Number of reflections | 30131 | 3045 |
| <I/σ(I)> | 19.7 | 1.3 |
| Completeness [%] | 99.5 | 97.7 |
| Redundancy | 4.7 | 4.3 |
| CC(1/2) | 1.000 | 0.650 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 25% w/v PEG 1500, 0.1 M SPG pH 8.5 |






