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3U28

Crystal structure of a Cbf5-Nop10-Gar1 complex from Saccharomyces cerevisiae

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsBSRF BEAMLINE 3W1A
Synchrotron siteBSRF
Beamline3W1A
Temperature [K]100
Detector technologyCCD
Collection date2010-09-17
Wavelength(s)0.9796
Spacegroup nameP 21 21 21
Unit cell lengths54.413, 59.386, 169.212
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.920 - 1.900
R-factor0.20509
Rwork0.204
R-free0.23343
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2hvy
RMSD bond length0.010
RMSD bond angle1.314
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.930
High resolution limit [Å]1.9001.900
Rmerge0.1090.432
Number of reflections39859
<I/σ(I)>26.54.2
Completeness [%]89.578.8
Redundancy11.210.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.042930.2M sodium malonate, 7%(w/v) polyethylene glycol 3350, pH 8.04, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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