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1UHL

Crystal structure of the LXRalfa-RXRbeta LBD heterodimer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsMAX II BEAMLINE I711
Synchrotron siteMAX II
BeamlineI711
Temperature [K]100
Detector technologyCCD
Collection date2002-09-02
DetectorMARRESEARCH
Wavelength(s)1.11
Spacegroup nameP 21 21 21
Unit cell lengths67.634, 88.996, 90.795
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.650 - 2.900
R-factor0.2239
Rwork0.219
R-free0.32649
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1dkf
RMSD bond length0.029
RMSD bond angle2.776
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.6503.000
High resolution limit [Å]2.9002.900
Number of reflections12550
<I/σ(I)>9.21.9
Completeness [%]99.999.8
Redundancy6.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5305MES, PEG, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 305K

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