8DY8
Crystal structure of the R178Q mutant of ubiquitin carboxy terminal hydrolase L1 (UCH-L1)
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] | 100 |
Detector technology | PIXEL |
Collection date | 2021-02-04 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.033 |
Spacegroup name | P 4 21 2 |
Unit cell lengths | 109.385, 109.385, 79.202 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.920 - 2.100 |
R-factor | 0.2249 |
Rwork | 0.222 |
R-free | 0.26450 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2etl |
RMSD bond length | 0.002 |
RMSD bond angle | 0.526 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.19.2_4158)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.920 | 2.175 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.064 | 0.540 |
Rpim | 0.020 | 0.440 |
Number of reflections | 26476 | 1559 |
<I/σ(I)> | 18.29 | 0.76 |
Completeness [%] | 92.4 | 55.28 |
Redundancy | 9.2 | 2.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 298 | 2.4 M Ammonium Sulfate, 0.1 M HEPES |