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3U5M

Crystal structure of TRIM33 PHD-Bromo in the free state

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-C
Synchrotron siteAPS
Beamline24-ID-C
Temperature [K]197
Detector technologyCCD
Collection date2011-02-18
DetectorADSC QUANTUM 315
Wavelength(s)1.28215
Spacegroup nameP 1
Unit cell lengths79.527, 79.781, 134.160
Unit cell angles89.90, 89.96, 59.97
Refinement procedure
Resolution27.360 - 3.080
R-factor0.2106
Rwork0.207
R-free0.29350
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3o33
RMSD bond length0.009
RMSD bond angle1.263
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7.1_743))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]27.3603.210
High resolution limit [Å]3.0803.080
Number of reflections50478
<I/σ(I)>30.22.4
Completeness [%]96.895.7
Redundancy5.86
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2730.2M CaCl2, 20% PEG3350, VAPOR DIFFUSION, HANGING DROP, temperature 273K

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