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1RDT

Crystal Structure of a new rexinoid bound to the RXRalpha ligand binding doamin in the RXRalpha/PPARgamma heterodimer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]93
Detector technologyCCD
Collection date1999-08-08
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths49.690, 54.580, 211.700
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.400
Rwork0.221
R-free0.25900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1fm9
RMSD bond length0.005
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNX (2000)
Refinement softwareCNX (2000)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.000
High resolution limit [Å]2.3002.300
Rmerge0.0710.422
Number of reflections25137
<I/σ(I)>36.9
Completeness [%]98.686.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17.529517% PEG 4K, 200mM NaSCN, 8% ethylene glycol, 8% glycerol, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 295K, pH 7.50

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