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 |






