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3TTM

Crystal structure of SpuD in complex with putrescine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-1
Synchrotron siteESRF
BeamlineID23-1
Temperature [K]100
Detector technologyCCD
Collection date2009-07-07
DetectorADSC QUANTUM 315r
Wavelength(s)0.97920
Spacegroup nameP 21 21 21
Unit cell lengths65.909, 82.862, 128.287
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution69.670 - 2.000
R-factor0.21117
Rwork0.209
R-free0.25520
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1a99
RMSD bond length0.010
RMSD bond angle1.184
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareREFMAC (5.4.0077)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]69.6702.050
High resolution limit [Å]2.0002.000
Number of reflections45469
Completeness [%]94.570.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP52880.1M sodium acetate, 10mM ZnCl2, 28% PEG 3350, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 288K

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