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3H49

Crystal structure of a putative Ribokinase (Apo Form) from E.coli at 1.8A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2009-04-08
DetectorADSC QUANTUM 315r
Wavelength(s)0.9795
Spacegroup nameP 1 21 1
Unit cell lengths48.088, 73.718, 82.153
Unit cell angles90.00, 96.49, 90.00
Refinement procedure
Resolution34.710 - 1.800
R-factor0.213
Rwork0.213
R-free0.23700
Structure solution methodSAD
RMSD bond length0.006
RMSD bond angle1.300
Data reduction softwareDENZO
Data scaling softwareHKL-2000
Phasing softwareSHELXCD
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.860
High resolution limit [Å]1.8001.800
Rmerge0.0850.480
Number of reflections51641
<I/σ(I)>10.17.7
Completeness [%]97.996.7
Redundancy7.57.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.62930.2M Ammonium Acetate,30% PEG 4K,Sodium Citrate 5.6pH, 10%Isopropanol., VAPOR DIFFUSION, SITTING DROP, temperature 293K

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