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3QS5

Crystal structure of LeuT mutant I359Q bound to sodium and L-tryptophan

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]100
Detector technologyCCD
Collection date2010-01-01
DetectorADSC QUANTUM 315
Wavelength(s)0.97915
Spacegroup nameC 1 2 1
Unit cell lengths90.928, 87.090, 81.867
Unit cell angles90.00, 94.75, 90.00
Refinement procedure
Resolution31.396 - 2.600
R-factor0.2028
Rwork0.201
R-free0.24090
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2a65
RMSD bond length0.004
RMSD bond angle0.656
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwarePHENIX ((phenix.refine: 2010_04_18_2155))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.690
High resolution limit [Å]2.6002.600
Number of reflections19270
<I/σ(I)>12.21.84
Completeness [%]97.898.1
Redundancy2.62.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72930.1M HEPES, 0.2M NaCl, 20% PEG-MME 550, 0.05M L-tryptophan, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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