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8J6K

Crystal structure of pro-interleukin-18 and caspase-4 complex

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL02U1
Synchrotron siteSSRF
BeamlineBL02U1
Temperature [K]100
Detector technologyPIXEL
Collection date2022-10-12
DetectorDECTRIS EIGER2 S 9M
Wavelength(s)0.97918
Spacegroup nameP 31 2 1
Unit cell lengths86.254, 86.254, 194.120
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution59.200 - 3.120
R-factor0.2411
Rwork0.238
R-free0.26930
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.004
RMSD bond angle0.550
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]74.7003.290
High resolution limit [Å]3.1203.120
Rmerge0.1131.312
Rmeas0.119
Rpim0.0350.410
Number of reflections155612223
<I/σ(I)>162.6
Completeness [%]100.0100
Redundancy11.111.2
CC(1/2)0.9990.710
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2910.2 M Calcium acetate, 0.1M Tris-HCl pH 9.0, 13% PEG 8000, 0.01 M L-Glutathione reduced, 0.01 M L-Glutathione oxidized

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