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3TE6

Crystal Structure of the S. cerevisiae Sir3 AAA+ domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-4
Synchrotron siteESRF
BeamlineID14-4
Temperature [K]298
Detector technologyCCD
Collection date2009-09-30
DetectorADSC QUANTUM 315r
Wavelength(s)0.97950
Spacegroup nameP 1 21 1
Unit cell lengths89.590, 47.019, 127.852
Unit cell angles90.00, 95.38, 90.00
Refinement procedure
Resolution43.378 - 2.800
R-factor0.2217
Rwork0.219
R-free0.27600
Structure solution methodSAD
RMSD bond length0.010
RMSD bond angle1.273
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwareSOLVE
Refinement softwarePHENIX ((phenix.refine: 1.6.4_486))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.950
High resolution limit [Å]2.8002.800
Rmerge0.0480.453
Number of reflections26332
<I/σ(I)>9.312.4
Completeness [%]93.899.9
Redundancy1.673.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52772 M ammonium sulfate, 2% (w/v) PEG 400, 0.1 M HEPES, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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