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Crystal structure of TRAF3/CARDIF

Analyse Crystal structure of TRAF3/CARDIF in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4GHU
Type
protein
Length
204 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TNF receptor-associated factor 3; Mitochondrial antiviral-signaling protein
UniProt
Q60803, Q8VCF0
Pockets
1 · best druggability 0.29

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATNF receptor-associated factor 3protein19030% helix, 28% strandQ60803
BMitochondrial antiviral-signaling proteinprotein140% helix, 14% strandQ8VCF0

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.290.7220empty

Interfaces

1 interface between chains.

  • A–B · 788 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 4GHU · Crystal structure of TRAF3/Cardif · the same entry in another collection · chain A against A, TM-score 1.00
  • Q60803 · AlphaFold monomer V2.0 prediction for TNF receptor-associated factor 3 (Q60803) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q8VCF0 · AlphaFold monomer V2.0 prediction for mitochondrial antiviral- signaling protein (Q8VCF0) · a predicted model of the same protein · chain B against A, TM-score 0.25

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