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2E0C

crystal structure of isocitrate dehydrogenase from Sulfolobus tokodaii strain7 at 2.0 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL38B1
Synchrotron siteSPring-8
BeamlineBL38B1
Temperature [K]100
Detector technologyCCD
Collection date2006-05-14
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameP 1 21 1
Unit cell lengths74.880, 87.720, 75.720
Unit cell angles90.00, 91.37, 90.00
Refinement procedure
Resolution15.000 - 2.000
R-factor0.2473
Rwork0.221
R-free0.24730
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2dht
RMSD bond length0.006
RMSD bond angle1.264
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]100.0002.110
High resolution limit [Å]2.0002.000
Rmerge0.0620.413
Number of reflections65823
<I/σ(I)>11.72.7
Completeness [%]99.599.8
Redundancy3.63.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.528314% PEG 10000, 0.1M HEPES, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 283K

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