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Crystal structure of KGPDC from Streptococcus mutans

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsMAX II BEAMLINE I711
Synchrotron siteMAX II
BeamlineI711
Temperature [K]100
Detector technologyCCD
Collection date2007-01-01
DetectorMAR CCD 165 mm
Wavelength(s)0.9074
Spacegroup nameI 4 2 2
Unit cell lengths83.780, 83.780, 171.620
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.750 - 2.000
R-factor0.2
Rwork0.199
R-free0.22200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1kv8
RMSD bond length0.019
RMSD bond angle1.537
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]30.0002.120
High resolution limit [Å]2.0005.9102.000
Rmerge0.0550.0320.345
Number of reflections207397973258
<I/σ(I)>57.28.3
Completeness [%]98.985.698.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52890.2M KCl, 0.05M HEPES, pH7.5, 35%(v/v) pentaerythritol propoxylate (5/4 PO/OH), VAPOR DIFFUSION, HANGING DROP, temperature 289K

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