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4ITF

Crystal structure of the human vitamin D receptor ligand binding domain complexed with 1alpha,25-Dihydroxy-2alpha-[2-(1H-tetrazole-1-yl)ethyl]vitamin D3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE AR-NW12A
Synchrotron sitePhoton Factory
BeamlineAR-NW12A
Detector technologyCCD
Collection date2010-04-22
Wavelength(s)1.000
Spacegroup nameP 21 21 21
Unit cell lengths44.353, 51.809, 132.080
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution31.250 - 2.840
R-factor0.20535
Rwork0.203
R-free0.25486
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1db1
RMSD bond length0.011
RMSD bond angle1.522
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.900
High resolution limit [Å]2.8402.850
Number of reflections7647
<I/σ(I)>18.1
Completeness [%]99.899.8
Redundancy3.93.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52930.1M MES, 1.2-1.6M ammonium sulfate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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