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3V33

Crystal structure of MCPIP1 conserved domain with zinc-finger motif

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2010-07-13
DetectorRAYONIX MX-225
Wavelength(s)1
Spacegroup nameP 31 2 1
Unit cell lengths113.531, 113.531, 78.016
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution36.259 - 2.005
R-factor0.1918
Rwork0.190
R-free0.22610
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.083
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]36.2602.070
High resolution limit [Å]2.0002.000
Rmerge0.0860.567
Number of reflections30650
<I/σ(I)>26.21.35
Completeness [%]78.033.4
Redundancy5.82.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP52894% Tacsimate, 6% PEG 3350, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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