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8H6N

Crystal structure of SARS-CoV-2 main protease (Mpro) Mutant (T21I) in complex with protease inhibitor Nirmatrelvir

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I04
Synchrotron siteDiamond
BeamlineI04
Temperature [K]100
Detector technologyPIXEL
Collection date2022-08-10
DetectorDECTRIS EIGER2 X 16M
Wavelength(s)0.953740
Spacegroup nameP 21 21 2
Unit cell lengths45.697, 63.904, 106.117
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution27.970 - 1.650
R-factor0.1942
Rwork0.193
R-free0.21600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7vh8
Data reduction softwareautoPROC
Data scaling softwareXSCALE
Phasing softwarePHENIX
Refinement softwarePHENIX (1.19.2_4158)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]27.97027.9701.750
High resolution limit [Å]1.6504.8701.650
Rmerge0.0580.0330.669
Rmeas0.0610.0350.694
Total number of observations516689
Number of reflections3844316386070
<I/σ(I)>25.4272.23.71
Completeness [%]99.89999.3
Redundancy13.4412.8113.878
CC(1/2)1.0000.9990.925
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION2930.2% w/v Lidocaine hydrochloride monohydrate, 0.2% w/v Procaine hydrochloride, 0.2% w/v Proparacaine hydrochloride, 0.2% w/v tetracaine hydrochloride, 0.1 M Buffer System 2 pH 7.5 (sodium HEPES, MOPS acid), 20% v/v Glycerol, 10% w/v PEG 4,000

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PDB entries from 2025-06-11

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