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9COV

Crystal structure of CYP3A4 bound to an inhibitor

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-2
Synchrotron siteSSRL
BeamlineBL9-2
Temperature [K]103
Detector technologyPIXEL
Collection date2018-01-13
DetectorDECTRIS PILATUS 300K
Wavelength(s)0.98
Spacegroup nameI 2 2 2
Unit cell lengths75.399, 99.770, 122.640
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.880 - 2.600
R-factor0.256
Rwork0.250
R-free0.27420
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.003
RMSD bond angle0.639
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]77.3902.720
High resolution limit [Å]2.5802.580
Rmerge0.0381.940
Rpim0.0221.078
Number of reflections145532103
<I/σ(I)>111
Completeness [%]98.099.2
Redundancy3.9
CC(1/2)0.9990.331
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6293PEG 3350, succinic acid

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