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3GDR

Crystal structure of the D91N mutant of the orotidine 5'-monophosphate decarboxylase from Saccharomyces cerevisiae

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]100
Detector technologyCCD
Collection date2007-10-19
DetectorADSC QUANTUM 4
Wavelength(s)0.97915
Spacegroup nameP 21 21 21
Unit cell lengths84.122, 99.145, 126.649
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution24.860 - 1.900
R-factor0.253
Rwork0.252
R-free0.27800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3gdk
RMSD bond length0.005
RMSD bond angle1.200
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareBALBES
Refinement softwareCNS (1.1)
Data quality characteristics
 Overall
Low resolution limit [Å]25.000
High resolution limit [Å]1.900
Rmerge0.074
Number of reflections83436
Completeness [%]99.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529325% PEG 3350, 0.1M Bis-Tris, 0.2M Sodium chloride, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K

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