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3AE8

Crystal structure of porcine heart mitochondrial complex II bound with N-(3-Isopropoxy-phenyl)-2-trifluoromethylbenzamide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL44XU
Synchrotron siteSPring-8
BeamlineBL44XU
Temperature [K]100
Detector technologyCCD
Collection date2008-06-28
DetectorMAC Science DIP-2040
Wavelength(s)0.90000
Spacegroup nameP 21 21 21
Unit cell lengths71.655, 83.994, 295.317
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.310 - 3.400
R-factor0.242
Rwork0.239
R-free0.28800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zoy
RMSD bond length0.005
RMSD bond angle0.853
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.520
High resolution limit [Å]3.4003.400
Rmerge0.0860.440
Number of reflections21305
<I/σ(I)>11.2682.28
Completeness [%]83.987.5
Redundancy3.83.8
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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