6ZHS
Uba1 bound to two E2 (Ubc13) molecules
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-11-26 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.9762 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 177.710, 72.900, 139.520 |
| Unit cell angles | 90.00, 112.43, 90.00 |
Refinement procedure
| Resolution | 24.920 - 2.350 |
| R-factor | 0.2188 |
| Rwork | 0.216 |
| R-free | 0.27490 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3cmm |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.632 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 25.000 | 2.435 |
| High resolution limit [Å] | 2.350 | 2.350 |
| Number of reflections | 67708 | 398 |
| <I/σ(I)> | 6.97 | |
| Completeness [%] | 66.1 | |
| Redundancy | 5.6 | |
| CC(1/2) | 0.987 | 0.424 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 273 | ammonium sulfate, HEPES, PEG 3350 |






