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3TS6

Crystal structure of M-PMV DUTPASE relaxed end-product (dUMP) complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE X13
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineX13
Temperature [K]100
Detector technologyCCD
Collection date2004-11-26
DetectorMAR CCD 165 mm
Wavelength(s)0.8031
Spacegroup nameP 63
Unit cell lengths60.682, 60.682, 63.544
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 1.840
R-factor0.16885
Rwork0.167
R-free0.20113
Structure solution methodRIGID BODY REFINEMENT
Starting model (for MR)2d4l
RMSD bond length0.019
RMSD bond angle1.994
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareREFMAC (5.2.0005)
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]52.5601.940
High resolution limit [Å]1.8401.840
Number of reflections11408
<I/σ(I)>17.13.7
Completeness [%]98.399.5
Redundancy2.92.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.5293PEG 8000, AMMONIUM CHLORIDE, TRIS, PH 8.5 , VAPOR DIFFUSION, HANGING DROP, temperature 293K

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