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4EES

Crystal structure of iLOV

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 12.3.1
Synchrotron siteALS
Beamline12.3.1
Detector technologyCCD
Collection date2008-04-15
DetectorADSC QUANTUM 315
Wavelength(s)1.115922
Spacegroup nameP 43 21 2
Unit cell lengths40.736, 40.736, 123.186
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.805
R-factor0.20793
Rwork0.205
R-free0.25656
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2v1a
RMSD bond length0.016
RMSD bond angle1.530
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASES
Refinement softwareREFMAC (5.5.0102)
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]1.200
Number of reflections10170
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.829837.5% MPEG 2K, 0.2 M imidazole malate, pH 4.8, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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