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4RI3

Crystal structure of DCCD-modified PsbS from spinach

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE AR-NE3A
Synchrotron sitePhoton Factory
BeamlineAR-NE3A
Temperature [K]100
Detector technologyCCD
Collection date2012-12-02
DetectorADSC QUANTUM 270
Wavelength(s)0.98
Spacegroup nameP 21 21 21
Unit cell lengths71.704, 77.697, 93.159
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution39.061 - 2.700
R-factor0.2372
Rwork0.232
R-free0.28420
Structure solution methodMIRAS
RMSD bond length0.005
RMSD bond angle0.763
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((phenix.refine: 1.8.2_1309))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0002.800
High resolution limit [Å]2.7002.700
Number of reflections14771
Completeness [%]99.9100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5293100 mM sodium acetate, 25% PEG 300, 1% ethyl acetate, pH 5.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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