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Crystal structure of the R460G disease-causing mutant of the human dihydrolipoamide dehydrogenase.

Analyse Crystal structure of the R460G disease-causing mutant of the human… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6HG8
Type
protein
Length
954 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydrolipoyl dehydrogenase, mitochondrial
EC
1.8.1.4
UniProt
P09622
Ligands
FAD, SO4
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydrolipoyl dehydrogenase, mitochondrial (EC 1.8.1.4)protein47235% helix, 26% strandP09622
BDihydrolipoyl dehydrogenase, mitochondrial (EC 1.8.1.4)protein48235% helix, 27% strandP09622

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 11 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18270.840.8777SO4
28930.800.8397FAD, SO4
38960.800.83100FAD
42920.730.8654empty
52850.730.8657empty

Interfaces

1 interface between chains.

  • A–B · 3998 Ų buried · 53 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6HG8 · Crystal structure of the R460G disease-causing mutant of the human dihydrolipoamide… · the same entry in another collection · chain A against A, TM-score 1.00
  • P09622 · AlphaFold monomer V2.0 prediction for dihydrolipoyl dehydrogenase, mitochondrial (P09622) · a predicted model of the same protein · chain A against A, TM-score 1.00

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