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9COT

Crystal structure of CYP3A4 bound to an inhibitor

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]103
Detector technologyPIXEL
Collection date2017-08-18
DetectorDECTRIS PILATUS 300K
Wavelength(s)1.0
Spacegroup nameI 2 2 2
Unit cell lengths76.760, 100.760, 126.490
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution78.810 - 2.810
R-factor0.2585
Rwork0.255
R-free0.27020
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.003
RMSD bond angle0.686
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]78.8102.950
High resolution limit [Å]2.8002.800
Rmerge0.0993.764
Rpim0.0672.587
Number of reflections117541729
<I/σ(I)>5.21
Completeness [%]95.9
Redundancy2.8
CC(1/2)0.9920.384
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.5293PEG3350, taximate

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