6A9J
Crystal structure of the PE-bound N-terminal domain of Atg2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-17A |
| Synchrotron site | Photon Factory |
| Beamline | BL-17A |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2018-03-11 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.98 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 86.657, 62.861, 86.662 |
| Unit cell angles | 90.00, 91.89, 90.00 |
Refinement procedure
| Resolution | 38.233 - 2.700 |
| R-factor | 0.2555 |
| Rwork | 0.251 |
| R-free | 0.26800 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6a9e |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.863 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.750 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.381 | 0.439 |
| Number of reflections | 25921 | |
| <I/σ(I)> | 23.8 | |
| Completeness [%] | 99.9 | |
| Redundancy | 3.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | PEG400, ammonium sulfate, Bis-Tris |






