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3KVC

Crystal structure of bovine RPE65 at 1.9 angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 23-ID-D
Synchrotron siteAPS
Beamline23-ID-D
Temperature [K]100
Detector technologyCCD
Collection date2008-11-28
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.03324
Spacegroup nameP 65
Unit cell lengths176.356, 176.356, 86.715
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 1.900
R-factor0.14758
Rwork0.146
R-free0.17062
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)3fsn
RMSD bond length0.016
RMSD bond angle1.455
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwareREFMAC (5.5.0102)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]100.0001.970
High resolution limit [Å]1.9001.900
Rmerge0.1040.565
Number of reflections119836
<I/σ(I)>17.52.26
Completeness [%]99.092
Redundancy4.73.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP628130% PEG 200 AS PRECIPITANT , pH 6, VAPOR DIFFUSION, HANGING DROP, temperature 281K

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