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3UQH

Crystal structure of aba receptor pyl10 (apo)

Replaces:  3QTJ
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-01-19
DetectorADSC QUANTUM 315r
Wavelength(s)0.9791
Spacegroup nameP 31 2 1
Unit cell lengths80.466, 80.466, 124.929
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution46.510 - 3.000
R-factor0.22564
Rwork0.219
R-free0.28802
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3kdh
RMSD bond length0.010
RMSD bond angle1.493
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0110)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]69.6903.050
High resolution limit [Å]3.0003.000
Rmerge0.1340.521
Number of reflections9652
<I/σ(I)>12.73.2
Completeness [%]98.299.4
Redundancy4.24.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.529525% PEG 3350, 0.1M BIS-TRIS PH 6.5, 0.2M (NH4)2SO4, VAPOR DIFFUSION, SITTING DROP, temperature 295K

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