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4RQL

Crystal structure of a human cytochrome P450 2B6 (Y226H/K262R) in complex with a monoterpene - sabinene

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL7-1
Synchrotron siteSSRL
BeamlineBL7-1
Temperature [K]100
Detector technologyCCD
Collection date2013-08-02
DetectorADSC QUANTUM 315r
Wavelength(s)0.97
Spacegroup nameP 32
Unit cell lengths78.330, 78.330, 202.991
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution24.859 - 2.105
R-factor0.21332
Rwork0.211
R-free0.25771
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.024
RMSD bond angle1.991
Data reduction softwareiMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0072)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]24.8592.150
High resolution limit [Å]2.1052.105
Rmerge0.1600.520
Number of reflections80742
<I/σ(I)>7.22.2
Completeness [%]95.993.6
Redundancy3.583.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52910.1 M HEPES, 25% w/v PEG3350, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K

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