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2ZEY

Family 16 carbohydrate binding module

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyCCD
Collection date2007-05-18
DetectorADSC QUANTUM 4
Spacegroup nameP 32 2 1
Unit cell lengths74.094, 74.094, 116.086
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution25.000 - 2.200
R-factor0.17177
Rwork0.170
R-free0.21231
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2zew
RMSD bond length0.011
RMSD bond angle1.416
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.230
High resolution limit [Å]2.2002.200
Number of reflections19044
<I/σ(I)>41.38.2
Completeness [%]98.991.7
Redundancy5.73.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52981.5M ammonium sulfate, 100mM MEX pH6.5, 10% dioxane, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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