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3G76

Crystal structure of XIAP-BIR3 in complex with a bivalent compound

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]100
Detector technologyCCD
Collection date2007-12-15
DetectorADSC QUANTUM 315
Wavelength(s)0.976
Spacegroup nameP 31
Unit cell lengths119.077, 119.077, 105.590
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution40.000 - 3.000
R-factor0.235
Rwork0.231
R-free0.31100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)BIR3 DOMAIN FROM PDB ENTRY 3CLX
RMSD bond length0.011
RMSD bond angle2.042
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Refinement softwareREFMAC (5.5.0066)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.000
High resolution limit [Å]3.0003.000
Rmerge0.1010.640
Number of reflections33440
<I/σ(I)>2.2
Redundancy3.63.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION4.629320% PEG MME 2000, 60mM sodium acetate tri-hydrate, 120mM Ammonium sulfate, 400mM sodium-potassium tartrate tetra-hydrate, pH 4.6, VAPOR DIFFUSION, temperature 293K

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