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3UYT

crystal structure of ck1d with PF670462 from P1 crystal form

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-F
Synchrotron siteAPS
Beamline21-ID-F
Temperature [K]100
Detector technologyCCD
Collection date2011-08-01
DetectorRAYONIX MX-225
Wavelength(s)0.9787
Spacegroup nameP 1
Unit cell lengths49.150, 85.340, 89.140
Unit cell angles72.87, 74.36, 87.26
Refinement procedure
Resolution50.000 - 2.000
Rwork0.244
R-free0.26400
Structure solution methodMOLECULAR REPLACEMENT
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.990
High resolution limit [Å]1.9201.920
Rmerge0.0750.534
Number of reflections97538
Completeness [%]97.695.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5277100 mM Citrate pH5.0, 0.2 or 0.4 M Na2SO4, 15-20% PEG3350, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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