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3QMR

Crystal structure of the mutant R160A,V182A of orotidine 5'-monophosphate decarboxylase from Methanobacterium thermoautotrophicum complexed with the inhibitor BMP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]100
Detector technologyCCD
Collection date2011-02-03
DetectorADSC QUANTUM 4
Wavelength(s)0.97915
Spacegroup nameP 1 21 1
Unit cell lengths59.772, 64.070, 61.639
Unit cell angles90.00, 115.46, 90.00
Refinement procedure
Resolution42.016 - 1.321
R-factor0.2318
Rwork0.231
R-free0.24710
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3ltp
RMSD bond length0.006
RMSD bond angle1.032
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareBALBES
Refinement softwarePHENIX ((phenix.refine: 1.6.4_486))
Data quality characteristics
 Overall
Low resolution limit [Å]42.016
High resolution limit [Å]1.321
Number of reflections95690
Completeness [%]97.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.529330% PEG 4000, 0.1M Tris, 0.2M lithium sulfate, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K

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