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1XLQ

Crystal structure of reduced C73S putidaredoxin from Pseudomonas putida

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL7-1
Synchrotron siteSSRL
BeamlineBL7-1
Temperature [K]170
Detector technologyIMAGE PLATE
Collection date2002-12-18
DetectorMARRESEARCH
Wavelength(s)1.08
Spacegroup nameP 41 21 2
Unit cell lengths66.070, 66.070, 154.044
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution27.920 - 1.450
R-factor0.195
Rwork0.195
R-free0.20100
Structure solution methodrigid body refinement
Starting model (for MR)1oqr
RMSD bond length0.007
RMSD bond angle1.500
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]27.9201.500
High resolution limit [Å]1.4501.450
Rmerge0.0440.545
Number of reflections60208
<I/σ(I)>28.82.6
Completeness [%]97.992.7
Redundancy3.93.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.7293lithium sulfate, sodium citrate, pH 5.7, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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