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8QDC

Crystal structure of SARS-CoV-2 main protease (MPro) in complex with the covalent inhibitor GUE-3642 (compound 1 in publication)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)
Synchrotron sitePETRA III, EMBL c/o DESY
BeamlineP14 (MX2)
Temperature [K]100
Detector technologyPIXEL
Collection date2023-03-04
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.97625
Spacegroup nameP 1 21 1
Unit cell lengths54.006, 98.647, 67.525
Unit cell angles90.00, 104.42, 90.00
Refinement procedure
Resolution54.510 - 1.770
R-factor0.1964
Rwork0.194
R-free0.23910
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.006
RMSD bond angle0.843
Data reduction softwareXDS
Data scaling softwareSTARANISO
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.20.1_4487: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]54.5102.000
High resolution limit [Å]1.7701.770
Rmerge0.0821.013
Rmeas0.089
Rpim0.0340.404
Number of reflections393501968
<I/σ(I)>12.41.8
Completeness [%]92.264.8
Redundancy77.2
CC(1/2)0.9980.672
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52910.03 M sodium fluoride, 0.03 M sodium bromide, 0.03 M sodium iodide, 0.1 M HEPES and MOPS, 12 % PEG500MME, 6% PEG20000, 200 microM inhibitor, condition MORPHEUS B5

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