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3BWP

Crystal structure of a self-spliced group II intron

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-C
Synchrotron siteAPS
Beamline24-ID-C
Temperature [K]100
Detector technologyCCD
Collection date2007-06-17
DetectorADSC QUANTUM 315
Wavelength(s)0.9795
Spacegroup nameP 21 21 21
Unit cell lengths88.854, 94.958, 225.910
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 3.100
Rwork0.276
R-free0.31000
Structure solution methodMAD
RMSD bond length0.010
RMSD bond angle1.600
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSHELX
Refinement softwareCNS (1.2)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.210
High resolution limit [Å]3.1003.100
Rmerge0.1490.439
Number of reflections34541
<I/σ(I)>12.33.7
Completeness [%]99.698.7
Redundancy14.86.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP73036% PEG 3350, 150 mM magnesium acetate, 350 mM KCl, 50 mM Na-HEPES pH 7.0, 0.5 mM spermine, VAPOR DIFFUSION, SITTING DROP, temperature 303K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111PEG 3350
211magnesium acetate
311KCl
411Na-HEPES
512PEG 3350
612magnesium acetate
712KCl
812Na-HEPES

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