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4X83

Crystal structure of Dscam1 isoform 7.44, 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 date2014-11-20
DetectorADSC QUANTUM 315r
Wavelength(s)0.979150
Spacegroup nameP 1
Unit cell lengths61.734, 88.248, 94.310
Unit cell angles98.18, 98.79, 90.11
Refinement procedure
Resolution49.444 - 1.902
R-factor0.1936
Rwork0.193
R-free0.23500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3dmk
RMSD bond length0.008
RMSD bond angle1.189
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.8.4_1496))
Data quality characteristics
 Overall
Low resolution limit [Å]49.444
High resolution limit [Å]1.902
Number of reflections148198
<I/σ(I)>9.64
Completeness [%]93.5
Redundancy2.16
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2890.2M ammonium chloride 17%(w/v) polyethylene glycol 3350

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