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1Y0Q

Crystal structure of an active group I ribozyme-product complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 8-BM
Synchrotron siteAPS
Beamline8-BM
Temperature [K]100
Detector technologyCCD
Collection date2003-08-25
DetectorADSC QUANTUM 315
Wavelength(s)0.979
Spacegroup nameI 21 21 21
Unit cell lengths94.570, 140.970, 210.850
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.540 - 3.600
R-factor0.277
Rwork0.277
R-free0.31000
Structure solution methodMIR
RMSD bond length0.007
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareDM
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0003.730
High resolution limit [Å]3.6003.600
Number of reflections15937
<I/σ(I)>3.8
Completeness [%]98.099.7
Redundancy3.93.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5293potassium cacodylate, magnesium, spermine, lithium sulfate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111potassium cacodylate
211magnesium
311spermine
411lithium sulfate

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