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3B2E

Crystal structure of S. cerevisiae Get3 in the open conformation in complex with Get1 cytosolic domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]100
Detector technologyCCD
Collection date2011-05-21
DetectorRAYONIX MX225HE
Wavelength(s)1.0000
Spacegroup nameC 2 2 21
Unit cell lengths114.338, 167.663, 244.571
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 3.000
Rwork0.274
R-free0.30600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3a36
RMSD bond length0.010
RMSD bond angle1.450
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.050
High resolution limit [Å]3.0003.000
Rmerge0.0960.469
Number of reflections44560
<I/σ(I)>19.12
Completeness [%]95.087.2
Redundancy4.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29313.5% PEG3350, 0.18 M tri-sodium citrate, 9% MPD, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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