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 |