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2ZXL

Crystal structure of red chlorophyll catabolite reductase from Arabidopsis thaliana

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]100
Detector technologyCCD
Collection date2007-07-15
DetectorADSC QUANTUM 315
Wavelength(s)1.0
Spacegroup nameP 1 21 1
Unit cell lengths52.286, 68.140, 83.273
Unit cell angles90.00, 95.32, 90.00
Refinement procedure
Resolution20.000 - 2.400
R-factor0.22067
Rwork0.216
R-free0.29817
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2zxk
RMSD bond length0.011
RMSD bond angle1.490
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.490
High resolution limit [Å]2.4002.400
Rmerge0.0680.293
Number of reflections22833
<I/σ(I)>7.22.2
Completeness [%]99.499.7
Redundancy3.63.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.629325% PEG 4000, 0.1M ammonium sulfate, 0.1M sodium citrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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