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 |