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3ID2

Crystal Structure of RseP PDZ2 domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL38B1
Synchrotron siteSPring-8
BeamlineBL38B1
Temperature [K]100
Detector technologyCCD
Collection date2008-10-24
DetectorRIGAKU JUPITER 210
Wavelength(s)1.5418
Spacegroup nameP 41 21 2
Unit cell lengths108.961, 108.961, 58.335
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution39.817 - 3.089
R-factor0.2078
Rwork0.205
R-free0.26980
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2zpm
RMSD bond length0.011
RMSD bond angle1.409
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]39.8203.200
High resolution limit [Å]3.0893.089
Number of reflections6668
<I/σ(I)>19.83.24
Completeness [%]97.690.4
Redundancy3.73.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72914M Sodium Formate, 4% Methanol, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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