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2G8R

The crystal structure of the RNase A- 3-N-piperidine-4-carboxyl-3-deoxy-ara-uridine complex

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 lengths100.174, 32.530, 72.512
Unit cell angles90.00, 90.46, 90.00
Refinement procedure
Resolution30.000 - 1.700
R-factor0.19266
Rwork0.191
R-free0.23035
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)2g8q
RMSD bond length0.009
RMSD bond angle1.301
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.750
High resolution limit [Å]1.7001.700
Number of reflections24227
<I/σ(I)>4.53.2
Completeness [%]99.398.7
Redundancy19.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.527920mM SODIUM CITRATE BUFFER AND 20% PEG 4000, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 279K

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