8IK6
pUbl depleted Parkin complex with pUbiquitin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-10-29 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.8856 |
| Spacegroup name | P 64 2 2 |
| Unit cell lengths | 187.805, 187.805, 141.857 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 39.150 - 3.300 |
| Rwork | 0.234 |
| R-free | 0.26985 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5n2w |
| RMSD bond length | 0.005 |
| RMSD bond angle | 1.061 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.150 | 3.560 |
| High resolution limit [Å] | 3.300 | 3.300 |
| Rmerge | 0.193 | |
| Number of reflections | 20948 | 4366 |
| <I/σ(I)> | 8.4 | |
| Completeness [%] | 92.8 | |
| Redundancy | 7.1 | |
| CC(1/2) | 0.997 | 0.500 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 1.6 M Ammonium sulfate, 0.1 M MES monohydrate pH 6.5, 10% v/v 1,4-Dioxane |






