7JQ1
Structure of the SARS-CoV-2 main protease in complex with inhibitor MPI4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.2 |
| Synchrotron site | ALS |
| Beamline | 5.0.2 |
| Temperature [K] | 120 |
| Detector technology | PIXEL |
| Collection date | 2020-07-22 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.0 |
| Spacegroup name | I 1 2 1 |
| Unit cell lengths | 45.260, 53.700, 113.779 |
| Unit cell angles | 90.00, 101.36, 90.00 |
Refinement procedure
| Resolution | 48.390 - 1.650 |
| R-factor | 0.2499 |
| Rwork | 0.247 |
| R-free | 0.29790 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6y2e |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.986 |
| Data reduction software | iMOSFLM |
| Data scaling software | pointless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.18.2_3874-000) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 55.780 | 1.680 |
| High resolution limit [Å] | 1.650 | 1.650 |
| Number of reflections | 31127 | 1580 |
| <I/σ(I)> | 7.3 | |
| Completeness [%] | 96.5 | |
| Redundancy | 3.5 | |
| CC(1/2) | 0.989 | 0.756 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 298 | 0.2 M Ammonium phosphate dibasic, 17% w/v PEG3350, pH 8.0, with a protein concentration of 14 mg/ml |
