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1XTN

crystal structure of CISK-PX domain with sulfates

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]100
Detector technologyCCD
Collection date2003-09-27
DetectorADSC QUANTUM 4
Wavelength(s)1.0000
Spacegroup nameP 21 21 2
Unit cell lengths114.139, 45.002, 59.202
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution41.870 - 2.200
R-factor0.2
Rwork0.200
R-free0.24000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1xte
RMSD bond length0.010
RMSD bond angle1.500
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.280
High resolution limit [Å]2.2002.200
Rmerge0.0900.525
Number of reflections16082
<I/σ(I)>27.53.2
Completeness [%]99.494.5
Redundancy11.16
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5293MES, Am2SO4, PEG5000, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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