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4N3O

2.4 Angstrom Resolution Crystal Structure of Putative Sugar Kinase from Campylobacter jejuni.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-G
Synchrotron siteAPS
Beamline21-ID-G
Temperature [K]100
Detector technologyCCD
Collection date2009-07-31
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)0.97856
Spacegroup nameC 1 2 1
Unit cell lengths118.609, 85.796, 77.947
Unit cell angles90.00, 122.39, 90.00
Refinement procedure
Resolution29.160 - 2.400
R-factor0.17973
Rwork0.177
R-free0.23229
Structure solution methodSAD
RMSD bond length0.009
RMSD bond angle1.403
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwareREFMAC (5.8.0046)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.440
High resolution limit [Å]2.4002.400
Rmerge0.0690.577
Number of reflections26058
<I/σ(I)>40.74.1
Completeness [%]100.0100
Redundancy8.17.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6295Protein: 1.5mg/mL, 0.3M Sodium cloride, 0.1M HEPES pH 7.5; Screen: 0.2M Calcium acetate, 0.1M Na Cacodylate pH 6.0, 18% (w/v) PEG 8000, VAPOR DIFFUSION, HANGING DROP, temperature 295K

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