6RYA
Structure of Dup1 mutant H67A:Ubiquitin complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-12-06 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 116.328, 67.136, 182.753 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.070 - 2.210 |
| R-factor | 0.21265 |
| Rwork | 0.209 |
| R-free | 0.28877 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6b7p |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.682 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.070 | 2.289 |
| High resolution limit [Å] | 2.210 | 2.210 |
| Rmerge | 0.081 | 0.452 |
| Rmeas | 0.101 | 0.573 |
| Rpim | 0.060 | 0.347 |
| Number of reflections | 68825 | 7031 |
| <I/σ(I)> | 7.28 | |
| Completeness [%] | 99.8 | |
| Redundancy | 2.6 | |
| CC(1/2) | 0.995 | 0.672 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 20 - 22.5 % PEG 3350/ PEG4000, 100 mM Tris-HCl pH 8.0, 100 mM Magnesium chloride |






