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8Y47

Crystal Structure of SCAB1 in complex with CKL2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyCCD
Collection date2010-01-02
DetectorADSC QUANTUM 315
Wavelength(s)0.97947
Spacegroup nameP 21 21 21
Unit cell lengths35.378, 63.907, 89.765
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.240 - 2.000
R-factor0.19456
Rwork0.192
R-free0.24516
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.019
RMSD bond angle2.070
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0103)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.030
High resolution limit [Å]2.0002.000
Rmerge0.1300.540
Number of reflections14473707
<I/σ(I)>27.75
Completeness [%]98.3
Redundancy7.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2930.1 M HEPES, pH 7.0 and 30% jeffamine ED-2001

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