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3TSL

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 date2005-01-18
DetectorMAR CCD 165 mm
Wavelength(s)0.8034
Spacegroup nameP 63
Unit cell lengths60.833, 60.833, 64.043
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 2.200
R-factor0.19545
Rwork0.193
R-free0.22942
Structure solution methodRIGID BODY REFINEMENT
Starting model (for MR)2d4l
RMSD bond length0.016
RMSD bond angle1.704
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]20.0002.310
High resolution limit [Å]2.2002.200
Number of reflections6238
<I/σ(I)>10.32.6
Completeness [%]90.390.3
Redundancy1.91.8
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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