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3DEK

Crystal Structures of Caspase-3 with Bound Isoquinoline-1,3,4-trione Derivative Inhibitors

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-17A
Synchrotron sitePhoton Factory
BeamlineBL-17A
Temperature [K]100
Detector technologyCCD
Collection date2007-06-23
DetectorADSC QUANTUM 270
Wavelength(s)1.0000
Spacegroup nameP 21 21 21
Unit cell lengths65.170, 96.311, 180.235
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.310 - 2.400
R-factor0.212
Rwork0.209
R-free0.25300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1gfw
RMSD bond length0.009
RMSD bond angle1.163
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.490
High resolution limit [Å]2.4002.400
Rmerge0.0910.396
Number of reflections41447
<I/σ(I)>9.8
Completeness [%]91.590.8
Redundancy4.72.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.42774-6% polyethylene glycol 6000, 0.1M HEPES pH 7.6, 20mM L-cysteine, 5% glycerol, pH 7.4, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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