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7QA0

Crystal structure of PqsR (MvfR) ligand-binding domain in complex with compound 1456

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06DA
Synchrotron siteSLS
BeamlineX06DA
Temperature [K]100
Detector technologyPIXEL
Collection date2019-02-28
DetectorDECTRIS PILATUS 2M-F
Wavelength(s)1.00004
Spacegroup nameC 2 2 21
Unit cell lengths109.131, 119.824, 114.033
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution54.570 - 2.670
R-factor0.2385
Rwork0.236
R-free0.28090
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2q7v
RMSD bond length0.007
RMSD bond angle0.970
Data reduction softwareautoPROC (20190301)
Data scaling softwareSTARANISO
Phasing softwarePHENIX
Refinement softwarePHENIX (1.19.2_4158)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]60.1002.960
High resolution limit [Å]2.6702.670
Rpim0.0290.580
Number of reflections10949547
<I/σ(I)>15.31.5
Completeness [%]93.3
Redundancy12.9
CC(1/2)1.0000.430
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2931.5 M LiCl 125 mM MgAcet 0.1 M MES pH 6.6 Protein: 6.5 mg/ml Compound: 2 mM Cryoprotectant: 20% 2,3-butanediol

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