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2Z6C

Crystal structure of LOV1 domain of phototropin1 from Arabidopsis thaliana

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL44B2
Synchrotron siteSPring-8
BeamlineBL44B2
Detector technologyCCD
Collection date2007-06-22
DetectorADSC QUANTUM 210
Wavelength(s)1.000
Spacegroup nameP 21 21 21
Unit cell lengths61.150, 64.920, 70.810
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution15.000 - 2.100
R-factor0.19169
Rwork0.189
R-free0.24278
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1n9l
RMSD bond length0.018
RMSD bond angle1.725
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNS
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.170
High resolution limit [Å]2.1002.100
Rmerge0.0570.352
Number of reflections16967
<I/σ(I)>41.84.8
Completeness [%]99.999.2
Redundancy13.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8293ammonium sulfate, pH8, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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