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4YE2

The 1.35 structure of a viral RNase L antagonist reveals basis for the 2'-5'-oligoadenylate binding and enzyme activity.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]100
Detector technologyCCD
Collection date2014-11-11
DetectorADSC QUANTUM 315r
Wavelength(s)0.976484
Spacegroup nameP 43 21 2
Unit cell lengths97.137, 97.137, 110.729
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution34.503 - 3.098
R-factor0.2611
Rwork0.261
R-free0.27240
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4rpt
RMSD bond length0.004
RMSD bond angle1.141
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: dev_1839))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.0003.150
High resolution limit [Å]3.0983.100
Rmerge0.1460.800
Number of reflections10030
<I/σ(I)>23.64.4
Completeness [%]99.9100
Redundancy18.418.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2770.1M HEPES sodium, 2% PEG400, 2.0M Ammonium sulfate

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