› 3ae1

X-ray diffraction
3.14Å resolution

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

Released:
DOI: 10.2210/pdb3ae1/pdb
Model geometry
Fit model/data
PDB entry 3ae1 coloured by chain, front view.
PDB entry 3ae1 coloured by chain, side view.
PDB entry 3ae1 coloured by chain, top view.
Source organism: Sus scrofa
Entry authors: Harada S, Sasaki T, Shindo M, Kido Y, Inaoka DK, Omori J, Osanai A, Sakamoto K, Mao J, Matsuoka S, Inoue M, Honma T, Tanaka A, Kita K

Function and Biology Details

Reaction catalysed: 
Succinate + a quinone = fumarate + a quinol
Biochemical function:
Biological process:
Cellular component:
Sequence domains:

Structure analysis Details

Assembly composition:
hetero tetramer (preferred)
PDBe Complex ID:
PDB-CPX-107594 (preferred)
Entry contents:
4 distinct polypeptide molecules
Macromolecules (4 distinct):
Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial Chain: A
Molecule details ›
Chain: A
Length: 622 amino acids
Theoretical weight: 68.31 KDa
Source organism: Sus scrofa
UniProt:
  • Canonical: Q0QF01 (Residues: 43-664; Coverage: 94%)
Gene name: SDHA
Sequence domains:
Structure domains:
Succinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial Chain: B
Molecule details ›
Chain: B
Length: 252 amino acids
Theoretical weight: 28.76 KDa
Source organism: Sus scrofa
UniProt:
  • Canonical: Q007T0 (Residues: 29-280; Coverage: 90%)
Gene name: SDHB
Sequence domains:
Structure domains:
Succinate dehydrogenase cytochrome b560 subunit, mitochondrial Chain: C
Succinate dehydrogenase [ubiquinone] cytochrome b small subunit, mitochondrial Chain: D

Ligands and Environments


Cofactor: Ligand HEM 1 x HEM

Cofactor: Ligand FAD 1 x FAD
6 bound ligands:
Ligand MLI 1 x MLI
Ligand FES 1 x FES
Ligand SF4 1 x SF4
Ligand F3S 1 x F3S
Ligand TFZ 1 x TFZ
Ligand EPH 1 x EPH
No modified residues

Experiments and Validation Details

wwPDB Validation report is not available for this entry.
X-ray source: PHOTON FACTORY BEAMLINE BL-17A
Spacegroup: P212121
Unit cell:
a: 71.465Å b: 84.065Å c: 294.622Å
α: 90° β: 90° γ: 90°
R-values:
R R work R free
0.22 0.22 0.268

Quick links

PDB-REDO

The sliders below show the change in model quality between original PDB entry and the PDB-REDO entry

Model Geometry
 
 
Data not available
DNA/RNA Geometry
 
 
Data not available
Fit model/data
 
 
Data not available
PDB-REDO