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1JX6

CRYSTAL STRUCTURE OF LUXP FROM VIBRIO HARVEYI COMPLEXED WITH AUTOINDUCER-2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X12C
Synchrotron siteNSLS
BeamlineX12C
Temperature [K]100
Detector technologyCCD
Collection date2001-04-14
DetectorBRANDEIS
Wavelength(s)1.0720
Spacegroup nameP 1 21 1
Unit cell lengths44.268, 77.467, 52.008
Unit cell angles90.00, 96.37, 90.00
Refinement procedure
Resolution25.000

*

- 1.500
R-factor0.214
Rwork0.214
R-free0.23900
Structure solution methodMIR
RMSD bond length0.007
RMSD bond angle1.300
Data reduction softwareMARMAD
Data scaling softwareSCALEPACK
Phasing softwareMLPHARE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0001.500
High resolution limit [Å]1.4501.450
Rmerge0.035

*

0.250

*

Number of reflections61620
<I/σ(I)>423.6
Completeness [%]100.0100
Redundancy5.5

*

Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1unknown

*

8.5298PEG 4000, GLYCEROL, pH 8.5, VAPOR DIFFUSION, HANGING DROP at 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
111LuxP8 (mg/ml)
211Tris-HCl0.1 (M)pH8.5
311PEG400015 (%)
411glycerol18 (%(v/v))

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