6CRN
Structure of the USP15 deubiquitinase domain in complex with a high-affinity first-generation Ubv
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-10-15 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.97920 |
Spacegroup name | P 1 |
Unit cell lengths | 41.770, 98.942, 122.043 |
Unit cell angles | 66.49, 88.31, 78.10 |
Refinement procedure
Resolution | 111.720 - 2.500 |
R-factor | 0.1904 |
Rwork | 0.188 |
R-free | 0.23550 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB 2Y6E and a SwissModeller model of the 15.13 Ubvc |
RMSD bond length | 0.008 |
RMSD bond angle | 1.253 |
Data reduction software | MOSFLM |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 111.720 | 2.140 |
High resolution limit [Å] | 2.110 | 2.110 |
Rmerge | 0.080 | 0.815 |
Number of reflections | 92086 | 612 |
<I/σ(I)> | 7.6 | 0.8 |
Completeness [%] | 91.2 | 63.5 |
Redundancy | 2.1 | 1.9 |
CC(1/2) | 0.993 | 0.419 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 295 | 24% PDG3350, 200 mM Potassium Citrate tribasic, 100 mM MES 6.5, cryoprotected in 21% PEG3350, 100 mM Potassium Citrate tribasic, 100 mM MES 6.5, 25% glycerol |