8T36
Crystal structure of K49 acetylated LC3A in complex with the LIR of TP53INP2/DOR
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-11-01 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.97750 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 33.198, 59.939, 62.326 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.202 - 1.852 |
R-factor | 0.2146 |
Rwork | 0.210 |
R-free | 0.25750 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 1.237 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.14_3260) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.202 | 1.919 |
High resolution limit [Å] | 1.852 | 1.852 |
Number of reflections | 10037 | 728 |
<I/σ(I)> | 8.47 | |
Completeness [%] | 90.6 | |
Redundancy | 4.6 | |
CC(1/2) | 0.995 | 0.604 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 15% PEG3350, 0.1M Na-citrate, 5% isopropanol, 0.1 M HEPES pH 7.5 |