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1RPW

Crystal Structure Of The Multidrug Binding Protein Qacr Bound To The Diamidine Hexamidine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-1
Synchrotron siteSSRL
BeamlineBL9-1
Temperature [K]100
Detector technologyCCD
Collection date2002-04-14
DetectorADSC QUANTUM 315
Spacegroup nameP 42 21 2
Unit cell lengths171.800, 171.800, 94.500
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.980 - 2.900
R-factor0.229
Rwork0.229
R-free0.28000
Structure solution methodDifference Fourier methods
Starting model (for MR)1jt6
RMSD bond length0.008
RMSD bond angle1.300
Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Phasing softwareCNS (1.1)
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.980
High resolution limit [Å]2.9002.900
Rmerge0.0530.380
Number of reflections31376
<I/σ(I)>66243.3
Completeness [%]98.398.3
Redundancy3.73.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.62295Ammonium Sulfate, Sodium Acetate, pH 4.62, VAPOR DIFFUSION, HANGING DROP, temperature 295K

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