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3AEA

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

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]100
Detector technologyCCD
Collection date2008-12-06
DetectorADSC QUANTUM 315
Wavelength(s)1.00000
Spacegroup nameP 21 21 21
Unit cell lengths71.505, 83.751, 294.959
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution43.770 - 3.390
R-factor0.239
Rwork0.236
R-free0.28600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zoy
RMSD bond length0.005
RMSD bond angle0.876
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.510
High resolution limit [Å]3.3903.390
Rmerge0.0910.594
Number of reflections25146
<I/σ(I)>17.3333.18
Completeness [%]98.393.9
Redundancy6.96.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.229325mM HEPES-NAOH, 5% 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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