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8DT9

Crystal Structure of SARS CoV-2 Mpro mutant L141R with Pfizer Intravenous Inhibitor PF-00835231

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU MICROMAX-007 HF
Temperature [K]100
Detector technologyPIXEL
Collection date2022-04-05
DetectorRIGAKU HyPix-6000HE
Wavelength(s)1.54178
Spacegroup nameP 1 21 1
Unit cell lengths54.524, 98.467, 58.529
Unit cell angles90.00, 107.45, 90.00
Refinement procedure
Resolution23.580 - 2.000
R-factor0.188
Rwork0.185
R-free0.24260
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7l0d
RMSD bond length0.004
RMSD bond angle0.584
Data reduction softwareCrysalisPro
Data scaling softwareCrysalisPro
Phasing softwarePHASER (1.19.2_4158)
Refinement softwarePHENIX (1.19.2_4158)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]23.5802.071
High resolution limit [Å]2.0002.000
Rmerge0.0790.468
Rmeas0.0890.563
Rpim0.0400.309
Number of reflections397843939
<I/σ(I)>14.512.22
Completeness [%]99.899.6
Redundancy4.43.2
CC(1/2)0.9970.800
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.529310-20 % (w/v) PEG 3350, 0.20-0.30 M NaCl, and 0.1 M Bis-Tris methane pH 5.5

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