7LAD
Clobetasol propionate bound to CYP3A5
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS-II BEAMLINE 17-ID-1 |
Synchrotron site | NSLS-II |
Beamline | 17-ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-10-30 |
Detector | DECTRIS EIGER2 X 9M |
Wavelength(s) | 0.9201 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 75.404, 93.912, 138.716 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.400 - 2.650 |
R-factor | 0.2511 |
Rwork | 0.250 |
R-free | 0.27830 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6mjm |
RMSD bond length | 0.010 |
RMSD bond angle | 1.180 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHENIX |
Refinement software | PHENIX (1.19_4092) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.400 | 2.710 |
High resolution limit [Å] | 2.646 | 2.650 |
Rmerge | 0.092 | 0.801 |
Number of reflections | 14710 | 1043 |
<I/σ(I)> | 13.2 | 2.3 |
Completeness [%] | 99.7 | |
Redundancy | 6.9 | |
CC(1/2) | 0.999 | 0.827 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 0.2M ADA, 30% PEG 3350 |