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3FDZ

Crystal structure of phosphoglyceromutase from burkholderia pseudomallei 1710b with bound 2,3-diphosphoglyceric acid and 3-phosphoglyceric acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU
Temperature [K]100
Detector technologyCCD
Collection date2008-09-30
DetectorSATURN
Spacegroup nameP 1
Unit cell lengths44.390, 48.480, 62.090
Unit cell angles106.03, 91.54, 107.50
Refinement procedure
Resolution19.750 - 2.250
R-factor0.187
Rwork0.183
R-free0.25600
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.013
RMSD bond angle1.526
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0053)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]2.310
High resolution limit [Å]2.2502.250
Rmerge0.0710.345
Number of reflections20934
<I/σ(I)>11.432.6
Completeness [%]93.490.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1628930% PEG 600, 5% PEG 1000, 10% GLYCEROL, 100 MM MES PH 6.0, CRYSTALS SOAKED OVERNIGHT WITH 20 MM 3-PHOSPHOGLYCERIC ACID, VAPOR DIFFUSION, VAPOR DIFFUSION, SITTING DROP, temperature 289K

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