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2FS7

Crystal Structure of Apo-Cellular Retinoic Acid Binding Protein Type II At 1.55 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 lengths34.475, 37.220, 57.597
Unit cell angles73.09, 75.74, 87.22
Refinement procedure
Resolution50.000 - 1.550
R-factor0.149
Rwork0.144
R-free0.20100
Structure solution methodRigid Body Refinement
RMSD bond length0.019
RMSD bond angle1.742
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.610
High resolution limit [Å]1.5501.550
Rmerge0.0420.157
Number of reflections359562650
<I/σ(I)>23.73.36
Completeness [%]92.368.1
Redundancy2.22
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP829830% (w/v) PEG 8000, 0.1 M Tris-HCl pH 8.0, and 0.2 M Sodium Acetate, vapor diffusion, hanging drop, temperature 298K
1VAPOR DIFFUSION, HANGING DROP829830% (w/v) PEG 8000, 0.1 M Tris-HCl pH 8.0, and 0.2 M Sodium Acetate, vapor diffusion, hanging drop, temperature 298K

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