7BAJ
Crystal structure of ligand-free SARS-CoV-2 main protease
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | DIAMOND BEAMLINE I04 | 
| Synchrotron site | Diamond | 
| Beamline | I04 | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2020-11-24 | 
| Detector | DECTRIS EIGER2 XE 16M | 
| Wavelength(s) | 0.9795 | 
| Spacegroup name | C 1 2 1 | 
| Unit cell lengths | 115.354, 53.613, 44.979 | 
| Unit cell angles | 90.00, 101.37, 90.00 | 
Refinement procedure
| Resolution | 48.440 - 1.650 | 
| R-factor | 0.1866 | 
| Rwork | 0.185 | 
| R-free | 0.20660 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 6y2e | 
| RMSD bond length | 0.009 | 
| RMSD bond angle | 1.628 | 
| Data reduction software | DIALS | 
| Data scaling software | Aimless | 
| Phasing software | MOLREP | 
| Refinement software | REFMAC (5.8.0267) | 
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 48.490 | 48.490 | 1.680 | 
| High resolution limit [Å] | 1.650 | 9.040 | 1.650 | 
| Rmerge | 0.038 | 0.019 | 0.335 | 
| Rmeas | 0.046 | 0.024 | 0.400 | 
| Rpim | 0.025 | 0.015 | 0.215 | 
| Number of reflections | 32468 | 211 | 1622 | 
| <I/σ(I)> | 13.2 | ||
| Completeness [%] | 99.9 | 98.2 | 99.9 | 
| Redundancy | 3.3 | 2.7 | 3.4 | 
| CC(1/2) | 0.999 | 0.998 | 0.899 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, HANGING DROP | 292 | 200mM ammonium chloride, 5%glycerol and 18% polyethylene glycol mw. 3350 | 











