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3D96

Crystal Structure of the R132K:Y134F Mutant of Apo-Cellular Retinoic Acid Binding Protein Type II at 1.71 Angstroms Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 32-ID
Synchrotron siteAPS
Beamline32-ID
Temperature [K]77
Detector technologyCCD
Collection date2002-11-27
DetectorMARRESEARCH
Spacegroup nameP 1
Unit cell lengths34.590, 37.230, 58.770
Unit cell angles73.90, 74.82, 87.90
Refinement procedure
Resolution50.000 - 1.710
R-factor0.16
Rwork0.153
R-free0.22200
Structure solution methodRIGID BODY REFINEMENT
RMSD bond length0.016
RMSD bond angle1.598
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareREFMAC (5.2.0005)
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.760
High resolution limit [Å]1.7001.700
Rmerge0.0520.240
Number of reflections26617
<I/σ(I)>20.441.55
Completeness [%]89.748.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.529830% (W/V) PEG 4000, 0.1 M TRIS-HCL, 0.2 M SODIUM ACETATE, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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