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3AEB

Crystal structure of porcine heart mitochondrial complex II bound with N-(3-Phenoxy-phenyl)-2-trifluoromethyl-benzamide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-17A
Synchrotron sitePhoton Factory
BeamlineBL-17A
Temperature [K]100
Detector technologyCCD
Collection date2008-06-14
DetectorADSC QUANTUM 270
Wavelength(s)1.00000
Spacegroup nameP 21 21 21
Unit cell lengths71.708, 84.255, 294.707
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.430 - 3.000
R-factor0.217
Rwork0.215
R-free0.25700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zoy
RMSD bond length0.006
RMSD bond angle1.269
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.110
High resolution limit [Å]3.0003.000
Rmerge0.0870.460
Number of reflections33711
<I/σ(I)>18.72.66
Completeness [%]91.984.5
Redundancy6.45.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.229325mM HEPES-NAOH, 8% PEG 4000, 200mM Sucrose, 100mM NaCl, 10mM CaCl2, 0.5mM EDTA, 3% 1,6-haxanediol, 0.5% n-decyl-beta-D-maltoside, pH 7.2, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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