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7BPD

Crystal structural analysis of Swine dUTPase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]100
Detector technologyCCD
Collection date2019-10-14
DetectorADSC QUANTUM 315
Wavelength(s)0.97835
Spacegroup nameC 1 2 1
Unit cell lengths116.175, 54.535, 52.107
Unit cell angles90.00, 116.68, 90.00
Refinement procedure
Resolution46.620 - 2.040
R-factor0.21
Rwork0.207
R-free0.25750
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2hqu
RMSD bond length0.008
RMSD bond angle1.587
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0238)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]51.9002.080
High resolution limit [Å]2.0302.040
Rmerge0.0580.297
Rmeas0.0740.968
Rpim0.0290.378
Number of reflections357961301
<I/σ(I)>23.672
Completeness [%]83.0
Redundancy5.7
CC(1/2)0.9920.972
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.4293200mM NaI, 20% (w/v) PEG 3350

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