6OAM
Crystal Structure of ChlaDUB2 DUB domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 193 |
| Detector technology | PIXEL |
| Collection date | 2016-12-16 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 43 |
| Unit cell lengths | 108.692, 108.692, 62.278 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.609 - 2.503 |
| R-factor | 0.2843 |
| Rwork | 0.283 |
| R-free | 0.30570 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6mrn 1ubq |
| RMSD bond length | 0.020 |
| RMSD bond angle | 2.442 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10.1_2155)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.610 | 2.610 |
| High resolution limit [Å] | 2.500 | 2.500 |
| Rmerge | 0.074 | |
| Rpim | 0.031 | |
| Number of reflections | 25243 | 3083 |
| <I/σ(I)> | 22.22 | |
| Completeness [%] | 99.8 | |
| Redundancy | 6.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 298 | 0.1 M HEPES sodium pH 7.5, 0.8 M sodium phosphate monobasic monohydrate, 0.8 M sodium phosphate monobasic, 0.1M Cesium chloride |






