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3KGZ

Crystal structure of a cupin 2 conserved barrel domain protein from Rhodopseudomonas palustris

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 31-ID
Synchrotron siteAPS
Beamline31-ID
Temperature [K]100
Detector technologyCCD
Collection date2009-10-17
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.97958
Spacegroup nameP 21 21 21
Unit cell lengths36.854, 80.382, 110.081
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.850
R-factor0.202
Rwork0.199
R-free0.24800
Structure solution methodSAD
RMSD bond length0.015
RMSD bond angle1.493
Data reduction softwareMOSFLM
Data scaling softwareSCALA (3.3.9)
Phasing softwareSHELXCD
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]64.9171.950
High resolution limit [Å]1.8501.850
Rmerge0.0990.373
Number of reflections28718
<I/σ(I)>17.67
Completeness [%]99.899.6
Redundancy14.614.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION5.5294100mM Bis-Tris pH 5.5, 19% PEG 3350, vapor diffusion, temperature 294K

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