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3FA9

Crystal structure of the apo R132K:Y134F:R111L:L121D mutant of cellular retinoic acid-binding protein II at 1.94 angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-BM
Synchrotron siteAPS
Beamline19-BM
Temperature [K]100
Detector technologyCCD
Collection date2006-03-10
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)1.0332
Spacegroup nameP 1
Unit cell lengths34.637, 37.173, 60.531
Unit cell angles74.18, 73.24, 90.51
Refinement procedure
Resolution19.360 - 1.940
R-factor0.21573
Rwork0.209
R-free0.27598
RMSD bond length0.007
RMSD bond angle1.091
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]55.5602.030
High resolution limit [Å]1.9401.940
Rmerge0.0550.299
Number of reflections22554
<I/σ(I)>12.32.2
Completeness [%]87.988.4
Redundancy1.91.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.12980.1M BTP, 22% PEG4000, pH 8.1, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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