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 |