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4WF0

Crystal Structure of iLID - an Improved Light-Inducible Dimer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2014-01-31
DetectorRAYONIX MX300HS
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths62.156, 70.339, 80.378
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution31.078 - 1.950
R-factor0.2317
Rwork0.231
R-free0.24400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2v0u
RMSD bond length0.013
RMSD bond angle1.257
Data reduction softwareXDS
Data scaling softwareSCALA
Refinement softwarePHENIX ((phenix.refine: 1.8_1069))
Data quality characteristics
 Overall
Low resolution limit [Å]80.380
High resolution limit [Å]1.950
Rmerge0.088
Number of reflections26353
<I/σ(I)>9.63
Completeness [%]99.9
Redundancy6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.5298Grown in dark for 3 days. Conditions: 100mM TRIS:HCl pH 8.5, 800mM Lithium Chloride, 32% PEG 4000

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