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3ULZ

Crystal structure of apo BAK1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-07-04
DetectorADSC QUANTUM 315
Wavelength(s)1.0000
Spacegroup nameC 1 2 1
Unit cell lengths70.249, 75.593, 71.938
Unit cell angles90.00, 93.08, 90.00
Refinement procedure
Resolution41.052 - 2.600
R-factor0.226
Rwork0.224
R-free0.27940
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2nry
RMSD bond length0.032
RMSD bond angle3.307
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7.1_743))
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]2.600
Number of reflections11442
Completeness [%]99.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5291PEG 3350, sodium citrate, ammonium sulfate, HEPES, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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