6HOK
Structure of Beclin1 LIR (S96E) motif bound to GABARAP
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 | 2015-08-21 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97 |
| Spacegroup name | I 41 3 2 |
| Unit cell lengths | 140.640, 140.640, 140.640 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 57.416 - 1.610 |
| R-factor | 0.1679 |
| Rwork | 0.166 |
| R-free | 0.19820 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1gnu |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.035 |
| Data reduction software | xia2 |
| Data scaling software | DIALS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.12_2829: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.720 | 1.660 |
| High resolution limit [Å] | 1.610 | 1.610 |
| Rmerge | 0.040 | 1.160 |
| Rmeas | 0.040 | 1.260 |
| Rpim | 0.010 | 0.470 |
| Number of reflections | 30838 | 2999 |
| <I/σ(I)> | 17.1 | |
| Completeness [%] | 99.0 | 96.84 |
| Redundancy | 6.8 | 7 |
| CC(1/2) | 0.990 | 0.610 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.6 M ammonium sulfate, 100 mM TRIS pH 8.5, 10 % Glycerol |






