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3G1A

Crystal structure of orotidine 5'-monophosphate decarboxylase from Methanobacterium thermoautotrophicum complexed with 6-azauridine 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 lengths59.731, 64.142, 61.522
Unit cell angles90.00, 115.36, 90.00
Refinement procedure
Resolution25.000 - 1.500
R-factor0.189
Rwork0.187
R-free0.20700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3g18
RMSD bond length0.006
RMSD bond angle1.380
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
Rmerge0.062
Number of reflections66146
Completeness [%]98.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.5293PEG 3350, 0.1M tris, 0.2M magnesium chloride, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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