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3OG3

Crystal structure of an artificial thermostable (BA)8-barrel protein from identical half barrels

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSEALED TUBE
Source detailsOXFORD DIFFRACTION ENHANCE ULTRA
Temperature [K]123
Detector technologyCCD
Collection date2009-12-18
DetectorOXFORD RUBY CCD
Wavelength(s)1.5418
Spacegroup nameC 1 2 1
Unit cell lengths31.374, 82.086, 74.511
Unit cell angles90.00, 90.11, 90.00
Refinement procedure
Resolution14.650 - 2.080
R-factor0.15194
Rwork0.150
R-free0.19591
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1THF (Amino acids 99-219) dimer
RMSD bond length0.025
RMSD bond angle2.006
Data reduction softwareCrysalisPro
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0088)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]14.7002.140
High resolution limit [Å]2.0802.040
Number of reflections11304
<I/σ(I)>18.583.8
Completeness [%]99.696.8
Redundancy2.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52930.2 M ammonium sulfate, 18% PEG 4000, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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