7US1
Structure of parkin (R0RB) bound to two phospho-ubiquitin molecules
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08B1-1 |
| Synchrotron site | CLSI |
| Beamline | 08B1-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-01-15 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 1.1808 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 83.078, 83.078, 253.816 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 47.590 - 2.484 |
| R-factor | 0.2309 |
| Rwork | 0.229 |
| R-free | 0.25840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6glc |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.20_4459) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.590 | 2.573 |
| High resolution limit [Å] | 2.484 | 2.484 |
| Number of reflections | 19185 | 1847 |
| <I/σ(I)> | 21.08 | |
| Completeness [%] | 99.9 | |
| Redundancy | 18.3 | |
| CC(1/2) | 0.999 | 0.523 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 277.15 | 0.1M Bis-Tris propane pH 7.5, 20.5% PEG3350, 0.2M NaI |






