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2HI7

Crystal structure of DsbA-DsbB-ubiquinone complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL44XU
Synchrotron siteSPring-8
BeamlineBL44XU
Temperature [K]100
Detector technologyCCD
Collection date2005-09-22
DetectorBruker DIP-6040
Wavelength(s)0.90000
Spacegroup nameP 42 21 2
Unit cell lengths165.500, 165.500, 65.920
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 3.700
R-factor0.34221
Rwork0.341
R-free0.36154
Structure solution methodMIR
RMSD bond length0.013
RMSD bond angle1.556
Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Phasing softwareSHARP
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]61.2003.900
High resolution limit [Å]3.7003.700
Rmerge0.0600.527
Number of reflections10332
<I/σ(I)>18.73.8
Completeness [%]99.499.8
Redundancy6.97.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7293JeffamimeED2001, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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