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3QU3

Crystal structure of IRF-7 DBD apo form

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]298
Detector technologyCCD
Collection date2008-08-08
DetectorADSC QUANTUM 315
Spacegroup nameP 31
Unit cell lengths68.588, 68.588, 68.610
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution29.700 - 1.300
R-factor0.169
Rwork0.161
R-free0.20000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2o61
RMSD bond length0.008
RMSD bond angle1.029
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7_650))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.350
High resolution limit [Å]1.3001.300
Rmerge0.0770.398
Number of reflections85736
<I/σ(I)>21.33.4
Completeness [%]99.894.2
Redundancy6.53.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
129319% PEG 1500, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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