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2Z6D

Crystal structure of LOV1 domain of phototropin2 from Arabidopsis thaliana

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]110
Detector technologyCCD
Collection date2006-07-07
DetectorADSC QUANTUM 315
Wavelength(s)1.0000
Spacegroup nameP 1 21 1
Unit cell lengths32.520, 66.510, 56.690
Unit cell angles90.00, 92.42, 90.00
Refinement procedure
Resolution15.000 - 2.000
R-factor0.18202
Rwork0.180
R-free0.22682
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1n9l
RMSD bond length0.017
RMSD bond angle1.567
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNS
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]70.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0660.136
Number of reflections15677
<I/σ(I)>14.76.59
Completeness [%]99.599.2
Redundancy3.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5293PEG4000, Sodium acetate, pH7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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