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4XB7

Crystal structure of Dscam1 isoform 4.4, N-terminal four Ig domains

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2014-09-21
DetectorADSC QUANTUM 315r
Wavelength(s)0.979
Spacegroup nameP 41 21 2
Unit cell lengths100.212, 100.212, 351.761
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.106 - 4.004
R-factor0.2252
Rwork0.224
R-free0.25610
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2v5m
RMSD bond length0.004
RMSD bond angle0.867
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.8.4_1496))
Data quality characteristics
 Overall
Low resolution limit [Å]50.106
High resolution limit [Å]4.000
Number of reflections15793
<I/σ(I)>7.6
Completeness [%]99.9
Redundancy9.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52890.1M HEPES pH7.5, 0.5M Magnesium Chloride, 20% (w/v) PEG 3350

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