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2FTY

Crystal structure of dihydropyrimidinase from Saccharomyces kluyveri

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-2
Synchrotron siteESRF
BeamlineID14-2
Temperature [K]100
Detector technologyCCD
Collection date2004-04-18
DetectorADSC QUANTUM 4
Wavelength(s)0.931
Spacegroup nameP 1 21 1
Unit cell lengths91.428, 73.320, 162.181
Unit cell angles90.00, 91.59, 90.00
Refinement procedure
Resolution43.850 - 2.400
R-factor0.21996
Rwork0.217
R-free0.27370
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1nfg
RMSD bond length0.009
RMSD bond angle1.193
Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Phasing softwareEPMR
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.3002.530
High resolution limit [Å]2.4002.400
Number of reflections83629
<I/σ(I)>13.53.2
Completeness [%]99.398.7
Redundancy3.13
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529320% PEG 3350, 0.1M ammonium sulfate, 0.001mM zinc chloride, 0.1M bis-tris , pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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