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3V71

Crystal structure of PUF-6 in complex with 5BE13 RNA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2010-02-17
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)0.9794
Spacegroup nameP 21 21 21
Unit cell lengths67.806, 87.836, 129.782
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution36.470 - 2.902
R-factor0.2092
Rwork0.207
R-free0.24100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3k5y
RMSD bond length0.006
RMSD bond angle0.889
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7.1_743))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]36.5003.000
High resolution limit [Å]2.9002.900
Rmerge0.0730.540
Number of reflections17479
<I/σ(I)>16.62.4
Completeness [%]99.198.5
Redundancy43.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729315% (w/v) PEG3350, 0.1M succinic acid, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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