7SOL
Crystal Structures of the bispecific ubiquitin/FAT10 activating enzyme, Uba6
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 108 |
| Detector technology | CCD |
| Collection date | 2019-10-30 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.979 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 248.572, 101.317, 122.921 |
| Unit cell angles | 90.00, 118.00, 90.00 |
Refinement procedure
| Resolution | 45.905 - 2.250 |
| R-factor | 0.166435680207 |
| Rwork | 0.166 |
| R-free | 0.20570 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6dc6 |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.718 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.290 |
| High resolution limit [Å] | 2.250 | 2.250 |
| Number of reflections | 125930 | 5797 |
| <I/σ(I)> | 12.1 | |
| Completeness [%] | 98.0 | |
| Redundancy | 4.75 | |
| CC(1/2) | 0.996 | 0.777 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 20 % PEG 3350, 0.2 M NaF |






