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4IJC

Crystal structure of arabinose dehydrogenase Ara1 from Saccharomyces cerevisiae

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-11-18
DetectorMARMOSAIC 325 mm CCD
Wavelength(s)0.919
Spacegroup nameP 21 21 21
Unit cell lengths70.898, 91.568, 107.643
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.100
R-factor0.22527
Rwork0.223
R-free0.26394
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zua
RMSD bond length0.007
RMSD bond angle0.985
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0072)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.180
High resolution limit [Å]2.1002.100
Rmerge0.0860.257
Number of reflections41412
<I/σ(I)>19.55710
Completeness [%]100.0100
Redundancy7.37.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.528925% polyethylene glycol 3350, 0.1M HEPES pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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