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4KI7

Design and structural analysis of aromatic inhibitors of type II dehydroquinase from Mycobacterium tuberculosis - compound 41c [3-hydroxy-5-(3-nitrophenoxy)benzoic acid]

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-1
Synchrotron siteESRF
BeamlineID23-1
Temperature [K]100
Detector technologyCCD
Collection date2009-06-15
DetectorMAR CCD 165 mm
Wavelength(s)0.97910
Spacegroup nameP 1 21 1
Unit cell lengths96.740, 139.690, 143.810
Unit cell angles90.00, 96.43, 90.00
Refinement procedure
Resolution56.510 - 2.800
R-factor0.1927
Rwork0.188
R-free0.27760
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.011
RMSD bond angle1.635
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]76.0002.900
High resolution limit [Å]2.8002.800
Rmerge0.637
Number of reflections93260
<I/σ(I)>2.6
Completeness [%]99.7100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.82980.15M KBr, 30% PEG 5000MME, pH 7.8, VAPOR DIFFUSION, temperature 298K

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