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2APL

Crystal structure of protein PG0816 from Porphyromonas gingivalis

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2005-08-02
DetectorADSC QUANTUM 4
Wavelength(s)0.97954
Spacegroup nameP 21 21 21
Unit cell lengths40.947, 55.159, 80.984
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution45.600 - 2.010
R-factor0.1987
Rwork0.197
R-free0.23367
Structure solution methodSAD
RMSD bond length0.020
RMSD bond angle1.600
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareHKL-3000
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0660.157
Number of reflections12416
<I/σ(I)>52.411.2
Completeness [%]95.871.9
Redundancy6.75.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5298Ammonium Acetate, Bis-Tris, PEG 3350, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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