9YC2
Crystal structure of USP49 ZnF-UBP domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-06-02 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 35.739, 47.220, 55.247 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 35.900 - 1.400 |
| R-factor | 0.1551 |
| Rwork | 0.153 |
| R-free | 0.19170 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.308 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.21.2_5419) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.220 | 1.420 |
| High resolution limit [Å] | 1.400 | 1.400 |
| Rmerge | 0.065 | 0.923 |
| Rmeas | 0.081 | 1.158 |
| Rpim | 0.048 | 0.693 |
| Number of reflections | 18997 | 4689 |
| <I/σ(I)> | 11.2 | 1.7 |
| Completeness [%] | 100.0 | |
| Redundancy | 5 | |
| CC(1/2) | 0.999 | 0.613 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 281 | 0.2 M sodium chloride; 2 M ammonium sulphate; 0.1 M sodium cacodylate |






