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4U0K

Crystal structure of Mycobacterium tuberculosis enoyl reductase complexed with N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide

Replaces:  2H7N
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2006-02-22
DetectorADSC QUANTUM 210
Wavelength(s)1.1159
Spacegroup nameP 62 2 2
Unit cell lengths97.057, 97.057, 140.421
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution40.894 - 1.900
R-factor0.146
Rwork0.144
R-free0.17290
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB 1P45
RMSD bond length0.011
RMSD bond angle1.258
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwarePHENIX ((phenix.refine: 1.9_1692))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]41.0002.020
High resolution limit [Å]1.9001.900
Rmerge0.0890.449
Number of reflections30670
<I/σ(I)>9.62.6
Completeness [%]97.696.3
Redundancy4.34
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2956% MPD, 50 mM Na Citrate pH 6.5, 100mM Hepes pH 8.0

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