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2G8Q

The crystal structure of RNase A from monoclinic crystals at 100 K

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE X13
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineX13
Temperature [K]100
Detector technologyCCD
Collection date2005-11-02
DetectorMARRESEARCH
Wavelength(s)0.8068
Spacegroup nameC 1 2 1
Unit cell lengths99.983, 32.551, 72.355
Unit cell angles90.00, 90.48, 90.00
Refinement procedure
Resolution30.000 - 1.500
R-factor0.18671
Rwork0.185
R-free0.21840
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)1afu
RMSD bond length0.008
RMSD bond angle1.188
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.540
High resolution limit [Å]1.5001.500
Number of reflections37534
<I/σ(I)>3.73.7
Completeness [%]99.399.7
Redundancy7.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.527920 MM SODIUM CITRATE BUFFER AND 20 % PEG 4000, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 279K

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