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3WME

Crystal structure of an inward-facing eukaryotic ABC multidrug transporter

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]90
Detector technologyCCD
Collection date2010-06-03
DetectorRAYONIX MX225HE
Wavelength(s)0.9929, 1.0000, 1.0053, 1.0060, 1.0091
Spacegroup nameH 3 2
Unit cell lengths180.312, 180.312, 152.332
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution37.817 - 2.751
R-factor0.2125
Rwork0.209
R-free0.27510
Structure solution methodMAD
RMSD bond length0.008
RMSD bond angle1.088
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE (2.13)
Refinement softwarePHENIX (1.7.3_928)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.800
High resolution limit [Å]2.7507.4602.750
Rmerge0.0590.0380.371
Number of reflections24596
<I/σ(I)>16.1
Completeness [%]99.387.8100
Redundancy7.97.36.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.329315% (w/v) PEG 2000 MME, 100mM magnesium nitrate, pH 6.3, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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