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2O6G

Crystal structure of IRF-3 bound to the interferon-b enhancer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-C
Synchrotron siteAPS
Beamline14-BM-C
Temperature [K]100
Detector technologyCCD
Collection date2003-07-03
DetectorADSC QUANTUM 315
Wavelength(s)0.9
Spacegroup nameI 2 2 2
Unit cell lengths91.020, 105.320, 353.160
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 3.100
Rwork0.251
R-free0.26500
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.238
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareCNS
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0003.210
High resolution limit [Å]3.1006.6703.100
Rmerge0.1060.0330.317
Number of reflections27180
<I/σ(I)>8.9
Completeness [%]87.083.387.9
Redundancy5.45.35.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8294100 mM Tris, 20% (w/v) PEG 6000, 500 mM NH4OAc, 100 mM NaCl, 5 mM MgCl2, 5% glycerol, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 294K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111Tris
1012NH4OAc
1112NaCl
1212MgCl2
1312HOH
211PEG 6000
311NH4OAc
411NaCl
511MgCl2
611glycerol
711HOH
812Tris
912PEG 6000

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PDB entries from 2024-12-25

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