7ZM0
Structure of UCHL1 in complex with GK13S inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-10-16 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 1.000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 101.926, 144.414, 158.250 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 62.500 - 2.240 |
R-factor | 0.2413 |
Rwork | 0.240 |
R-free | 0.28780 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2etl |
RMSD bond length | 0.003 |
RMSD bond angle | 0.509 |
Data reduction software | xia2 (0.7.90) |
Data scaling software | STARANISO (3.335 23) |
Phasing software | PHASER (2.8.3) |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 62.500 | 2.540 |
High resolution limit [Å] | 2.240 | 2.240 |
Rmerge | 0.053 | 0.457 |
Rmeas | 0.057 | 0.499 |
Number of reflections | 63622 | 3744 |
<I/σ(I)> | 18 | 3.4 |
Completeness [%] | 95.2 | 83 |
Redundancy | 6.6 | 6.3 |
CC(1/2) | 1.000 | 0.917 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 2.3 M ammonium sulphate, 110 mM K3PO4 and 90 mM K2HPO4 |