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2FS6

Crystal Structure of Apo-Cellular Retinoic Acid Binding Protein Type II At 1.35 Angstroms Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-ID-B
Synchrotron siteAPS
Beamline14-ID-B
Temperature [K]77
Detector technologyCCD
Collection date2005-04-01
DetectorMARRESEARCH
Wavelength(s)1.000
Spacegroup nameP 1
Unit cell lengths34.449, 37.056, 56.527
Unit cell angles72.68, 76.37, 87.28
Refinement procedure
Resolution17.240 - 1.350
R-factor0.154
Rwork0.148
R-free0.20400
Structure solution methodRigid body refinement
RMSD bond length0.018
RMSD bond angle1.775
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.400
High resolution limit [Å]1.3501.350
Rmerge0.0420.261
Number of reflections503803219
<I/σ(I)>14.561.77
Completeness [%]88.456.5
Redundancy21.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP829830% (w/v) PEG 8000 (4000), 0.1 M TRIS-HCl pH 8.0 (8.5), and 0.2 M Sodium Acetate, vapor diffusion, hanging drop, temperature 298K

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