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3Q47

Crystal structure of TPR domain of CHIP complexed with pseudophosphorylated Smad1 peptide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2009-07-12
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.97924
Spacegroup nameP 21 21 2
Unit cell lengths46.010, 77.411, 36.113
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution32.700 - 1.705
R-factor0.174
Rwork0.173
R-free0.19150
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2c2l
RMSD bond length0.013
RMSD bond angle1.140
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]32.7271.730
High resolution limit [Å]1.7001.700
Rmerge0.0720.265
Number of reflections14183
<I/σ(I)>41.16.9
Completeness [%]97.082.4
Redundancy7.15.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7294100mM Bis-tris propane pH 7.0, 41% PEG MME 2000, 50mM magnesium acetate, 50mM proline, VAPOR DIFFUSION, HANGING DROP, temperature 294K

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