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2Q72

Crystal Structure Analysis of LeuT complexed with L-leucine, sodium, and imipramine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2005-06-19
DetectorADSC QUANTUM 315
Wavelength(s)1.1
Spacegroup nameC 1 2 1
Unit cell lengths88.000, 86.640, 81.130
Unit cell angles90.00, 95.76, 90.00
Refinement procedure
Resolution27.430 - 1.700
R-factor0.203
Rwork0.203
R-free0.21900
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)2a65
RMSD bond length0.007
RMSD bond angle1.200
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNS
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.760
High resolution limit [Å]1.7001.700
Rmerge0.0650.503
Number of reflections65969
<I/σ(I)>17.61.93
Completeness [%]95.973
Redundancy3.52.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729317-22% PEGMME 550, 200 mM NaCl, 100 mM HEPES-NaOH, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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