Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

4X9G

Crystal structure of Dscam1 isoform 6.44, N-terminal four Ig domains

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsBSRF BEAMLINE 3W1A
Synchrotron siteBSRF
Beamline3W1A
Temperature [K]100
Detector technologyCCD
Collection date2014-07-12
DetectorMARRESEARCH
Wavelength(s)1
Spacegroup nameC 1 2 1
Unit cell lengths193.639, 63.416, 90.073
Unit cell angles90.00, 99.94, 90.00
Refinement procedure
Resolution48.587 - 3.403
R-factor0.2518
Rwork0.248
R-free0.31720
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2v5m
RMSD bond length0.004
RMSD bond angle0.812
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]3.400
Number of reflections14910
<I/σ(I)>8.3
Completeness [%]98.9
Redundancy3.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2890.1 M HEPES pH 7.5, 15% (w/v)PEG 3350

223532

PDB entries from 2024-08-07

PDB statisticsPDBj update infoContact PDBjnumon