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3R1C

Crystal structure of GCGGCGGC duplex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsBESSY BEAMLINE 14.2
Synchrotron siteBESSY
Beamline14.2
Temperature [K]100
Detector technologyCCD
Collection date2010-05-16
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.92001
Spacegroup nameP 1
Unit cell lengths39.697, 76.891, 85.398
Unit cell angles89.98, 88.61, 77.29
Refinement procedure
Resolution19.356 - 2.053
R-factor0.2177
Rwork0.216
R-free0.25710
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3r1e
RMSD bond length0.005
RMSD bond angle1.145
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.090
High resolution limit [Å]2.0502.050
Number of reflections60328
<I/σ(I)>172.8
Completeness [%]98.497.5
Redundancy4.43.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629210 mM MgCl2, cacodylate, 1.0 M Li2SO4, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 292K

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