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3FP3

Crystal structure of Tom71

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-BM
Synchrotron siteAPS
Beamline22-BM
Temperature [K]200
Detector technologyCCD
Collection date2008-07-23
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)1.00
Spacegroup nameP 21 21 21
Unit cell lengths76.901, 83.416, 109.114
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.630 - 1.980
R-factor0.189
Rwork0.187
R-free0.22746
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2gw1
RMSD bond length0.018
RMSD bond angle1.463
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.630
High resolution limit [Å]1.9801.980
Number of reflections47008
Completeness [%]1.00.99
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7298PEG4K, NaCl 0.15M, Tris 10mM, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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