9ZM0
Crystal structure of monomeric Atg23
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-1 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-01-29 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.97988 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 50.409, 30.101, 91.244 |
| Unit cell angles | 90.00, 97.15, 90.00 |
Refinement procedure
| Resolution | 46.290 - 2.100 |
| R-factor | 0.2412 |
| Rwork | 0.238 |
| R-free | 0.29760 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.531 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.290 | 2.170 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.115 | 0.970 |
| Rpim | 0.103 | 0.831 |
| Number of reflections | 16342 | 1324 |
| <I/σ(I)> | 5.6 | |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 3.8 | 3.9 |
| CC(1/2) | 0.990 | 0.650 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | 0.02 M xylitol, D-fructose, D-sorbitol, myo-inositol, L-rhamnose each; 9% PEG8000, 18% 1,5-pentanediol, 0.07 M MOPSO, 0.03 M Bis-Tris |






