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3KWY

Crystal structure of RXRalpha ligand binding domain in complex with triphenyltin and a coactivator fragment

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Detector technologyCCD
Collection date2008-12-13
DetectorADSC QUANTUM 210
Wavelength(s)0.9334
Spacegroup nameP 43 21 2
Unit cell lengths64.635, 64.635, 113.589
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution28.090 - 2.300
R-factor0.18574
Rwork0.183
R-free0.24437
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2p1t
RMSD bond length0.012
RMSD bond angle1.202
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareREFMAC
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.0002.420
High resolution limit [Å]2.3002.300
Rmerge0.0690.364
Number of reflections11258
<I/σ(I)>17.85.9
Completeness [%]99.799.9
Redundancy6.86.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.5293PEG 4000, acetate ammonium, Tris-HCl, pH 7.5, VAPOR DIFFUSION, temperature 293K

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