8ZQG
Crystal structure of WIPI3 in complex with ATG16L1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-09-19 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.979183 |
| Spacegroup name | P 63 |
| Unit cell lengths | 182.663, 182.663, 54.340 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 43.870 - 2.770 |
| R-factor | 0.192 |
| Rwork | 0.190 |
| R-free | 0.23260 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6iyy |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.216 |
| Data reduction software | autoPROC |
| Data scaling software | autoPROC |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 91.330 | 2.820 |
| High resolution limit [Å] | 2.770 | 2.770 |
| Rpim | 0.036 | 0.435 |
| Number of reflections | 26763 | 1330 |
| <I/σ(I)> | 16.1 | |
| Completeness [%] | 100.0 | |
| Redundancy | 17.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.8 | 289 | 0.02 M Citric acid, 0.08 M BIS-TRIS propane (pH 8.8); 16% w/v Polyethylene glycol 3350 |






