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3I7L

Crystal Structure of DDB1 in Complex with the H-Box Motif of DDB2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]173
Detector technologyCCD
Collection date2008-05-28
DetectorADSC QUANTUM 315
Wavelength(s)1.0,1.005
Spacegroup nameP 21 21 21
Unit cell lengths63.780, 134.149, 182.561
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.740 - 2.800
R-factor0.249
Rwork0.247
R-free0.28900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2b5m
RMSD bond length0.015
RMSD bond angle1.649
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.7402.870
High resolution limit [Å]2.8002.800
Rmerge0.0910.589
Number of reflections35953
<I/σ(I)>24.32.6
Completeness [%]91.286.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.527716% PEG 4000, 0.2M SODIUM CHLORIDE, 0.1M MES, 0.005 M DTT, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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