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4X9B

Crystal structure of Dscam1 isoform 4.44, 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 1 21 1
Unit cell lengths88.902, 59.815, 89.560
Unit cell angles90.00, 109.06, 90.00
Refinement procedure
Resolution48.850 - 2.200
R-factor0.2087
Rwork0.207
R-free0.26120
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2v5m
RMSD bond length0.005
RMSD bond angle1.025
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.8.4_1496))
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]2.200
Number of reflections45397
<I/σ(I)>11.3
Completeness [%]99.7
Redundancy4.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2890.1M HEPES pH 7.5, 0.1M Calcium Chloride, 30%(w/v) PEG 400

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