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3AEC

Crystal structure of porcine heart mitochondrial complex II bound with 2-Iodo-N-(1-methylethyl)-benzamid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-17A
Synchrotron sitePhoton Factory
BeamlineBL-17A
Temperature [K]100
Detector technologyCCD
Collection date2009-03-14
DetectorADSC QUANTUM 270
Wavelength(s)1.30001
Spacegroup nameP 21 21 21
Unit cell lengths70.966, 83.994, 295.254
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.460 - 3.610
R-factor0.248
Rwork0.245
R-free0.29400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zoy
RMSD bond length0.005
RMSD bond angle0.857
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.660
High resolution limit [Å]3.6003.600
Rmerge0.1600.563
Number of reflections20826
<I/σ(I)>14.4313.52
Completeness [%]99.1100
Redundancy4.54.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.229325mM HEPES-NAOH, 7% 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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