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3G1D

Crystal structure of orotidine 5'-monophosphate decarboxylase from Methanobacterium thermoautotrophicum complexed with uridine 5'-monophosphate

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 1 21 1
Unit cell lengths59.569, 64.224, 61.823
Unit cell angles90.00, 115.41, 90.00
Refinement procedure
Resolution25.000 - 1.500
R-factor0.235
Rwork0.232
R-free0.25800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3g18
RMSD bond angle0.006
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]1.500
Rmerge0.071
Number of reflections65391
Completeness [%]97.0
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.629330% 4000, 0.1M sodium citrate, 0.2M ammonium acetate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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