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4P8C

Crystal structure of M. tuberculosis DprE1 in complex with the non-covalent inhibitor QN127

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06DA
Synchrotron siteSLS
BeamlineX06DA
Temperature [K]100
Detector technologyPIXEL
Collection date2013-12-12
DetectorPSI PILATUS 6M
Wavelength(s)1.0
Spacegroup nameP 1 21 1
Unit cell lengths77.678, 84.158, 80.905
Unit cell angles90.00, 103.17, 90.00
Refinement procedure
Resolution49.240 - 1.950
R-factor0.20379
Rwork0.202
R-free0.23855
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4fdp
RMSD bond length0.007
RMSD bond angle1.211
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.2402.070
High resolution limit [Å]1.9501.950
Number of reflections135575
<I/σ(I)>15.182.18
Completeness [%]93.590
Redundancy1.9821.979
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.529134% polypropyleneglycol 400, 100 mM imidazole, pH 7.5

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