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4JDL

Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom

Replaces:  3QRZ
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]130
Detector technologyCCD
Collection date2010-10-20
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.97877
Spacegroup nameP 64
Unit cell lengths95.850, 95.850, 143.968
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution47.920 - 2.650
R-factor0.25462
Rwork0.253
R-free0.27444
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB ID 3KLX
RMSD bond length0.009
RMSD bond angle1.444
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareBALBES
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.590
High resolution limit [Å]2.5502.550
Number of reflections23999
Completeness [%]98.0100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP829313% peg3k, 0.1M tris, 5% glycerol, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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