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3FKD

The crystal structure of L-threonine-O-3-phosphate decarboxylase from Porphyromonas gingivalis

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]110
Detector technologyCCD
Collection date2008-10-01
DetectorADSC QUANTUM 315
Wavelength(s)0.9792
Spacegroup nameP 1 21 1
Unit cell lengths87.443, 101.513, 93.714
Unit cell angles90.00, 90.22, 90.00
Refinement procedure
Resolution46.857 - 2.500
R-factor0.2266
Rwork0.224
R-free0.27450
Structure solution methodSAD
RMSD bond length0.028
RMSD bond angle0.014
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSHARP
Refinement softwarePHENIX ((phenix.refine))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.600
High resolution limit [Å]2.5002.500
Rmerge0.1040.313
Number of reflections56150
<I/σ(I)>12.43.9
Completeness [%]100.099
Redundancy3.53.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.50.1 M Sodium citrate tribacic dihydrate pH 5.6, 20% v/v 2-Propanol, 20% PEG 4000, VAPOR DIFFUSION, SITTING DROP

220113

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