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3M9X

Open liganded crystal structure of xylose binding protein from Escherichia coli

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
Collection date2008-06-29
DetectorADSC QUANTUM 210
Wavelength(s)0.9334
Spacegroup nameP 1 21 1
Unit cell lengths34.718, 71.706, 66.356
Unit cell angles90.00, 100.51, 90.00
Refinement procedure
Resolution30.000 - 2.200
R-factor0.19979
Rwork0.197
R-free0.25573
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3m9w
RMSD bond length0.017
RMSD bond angle1.633
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0072)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.210
High resolution limit [Å]2.1002.100
Rmerge0.363
Number of reflections14880
<I/σ(I)>2.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.529621%(w/v) polyethylene glycol 3350, 0.2M ammonium dihydrogen phosphate, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 296K

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