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3USJ

Crystal structure of LeuT bound to L-leucine in space group P21 from lipid bicelles

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyCCD
Collection date2011-06-10
DetectorADSC QUANTUM 315
Wavelength(s)0.970
Spacegroup nameP 1 21 1
Unit cell lengths57.307, 179.880, 57.207
Unit cell angles90.00, 89.96, 90.00
Refinement procedure
Resolution48.330 - 3.500
R-factor0.2708
Rwork0.264
R-free0.30950
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle0.609
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7_650))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.630
High resolution limit [Å]3.5003.500
Rmerge0.1400.340
Number of reflections13846
<I/σ(I)>6.12.1
Completeness [%]94.383.4
Redundancy2.72.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5293100 mM NaAc, 35% MPD, 5-10% PEG400, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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