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3FI9

Crystal structure of malate dehydrogenase from Porphyromonas gingivalis

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 31-ID
Synchrotron siteAPS
Beamline31-ID
Temperature [K]100
Detector technologyCCD
Collection date2008-12-09
DetectorMAR CCD 165 mm
Wavelength(s)0.97958
Spacegroup nameP 21 21 21
Unit cell lengths71.385, 74.133, 135.296
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.900
R-factor0.254
Rwork0.252
R-free0.29500
Structure solution methodSAD
RMSD bond length0.017
RMSD bond angle1.467
Data reduction softwareMOSFLM
Data scaling softwareSCALA (3.2.25)
Phasing softwareSHELXCD
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.9372.000
High resolution limit [Å]1.9001.900
Rmerge0.1120.378
Total number of observations55200
Number of reflections56890
<I/σ(I)>93.2
Completeness [%]99.398
Redundancy76.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION729420% PEG 3350, 200mM ammonium di-tartrate, pH 7.0, vapor diffusion, temperature 294K

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