Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

4HY4

Crystal structure of cIAP1 BIR3 bound to T3170284

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.3
Synchrotron siteALS
Beamline5.0.3
Detector technologyCCD
Collection date2009-05-28
DetectorADSC QUANTUM 315r
Wavelength(s)0.976
Spacegroup nameP 21 21 21
Unit cell lengths30.645, 68.591, 117.592
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.249
R-factor0.15329
Rwork0.152
R-free0.16993
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.259
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.270
High resolution limit [Å]1.2491.249
Number of reflections69825
Completeness [%]99.592.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8.52953M NaCl,100mM Tris, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K

222926

PDB entries from 2024-07-24

PDB statisticsPDBj update infoContact PDBjnumon