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4HY5

Crystal structure of cIAP1 BIR3 bound to T3256336

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.3
Synchrotron siteALS
Beamline5.0.3
Detector technologyCCD
Collection date2010-01-01
DetectorADSC QUANTUM 315r
Wavelength(s)0.976
Spacegroup nameP 21 21 21
Unit cell lengths31.106, 68.176, 122.310
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.752
R-factor0.17463
Rwork0.173
R-free0.20504
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle1.242
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.780
High resolution limit [Å]1.7501.750
Rmerge0.490
Number of reflections27152
<I/σ(I)>19.72.3
Completeness [%]96.365
Redundancy3.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8.52952.2 M NaCl 100mM tris, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K

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