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4KZI

Crystal Structure of TR3 LBD in complex with DPDO

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2013-04-27
DetectorADSC QUANTUM 315r
Wavelength(s)0.98
Spacegroup nameP 21 21 21
Unit cell lengths74.723, 76.512, 128.918
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution37.280 - 2.410
R-factor0.2083
Rwork0.206
R-free0.24860
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.016
RMSD bond angle1.787
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.440
High resolution limit [Å]2.4006.5102.400
Rmerge0.0850.0590.455
Number of reflections29201
<I/σ(I)>9
Completeness [%]99.490.6100
Redundancy4.73.84.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION4.2277PEG 4000, Sodium citrate, Glycerol, pH 4.2, vapor diffusion, temperature 277K

219869

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