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Crystal structure of the pore-forming toxin frac from actinia fragacea (form 3)

Analyse Crystal structure of the pore-forming toxin frac from actinia fragacea (form 3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZWJ
Type
protein
Length
1,593 residues
Chains
9
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fragaceatoxin C
UniProt
B9W5G6
Pockets
20 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, IFragaceatoxin Cprotein17712% helix, 48% strandB9W5G6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11620.500.7824empty
22680.500.7440empty
32540.490.7442empty
42600.490.7445empty
51240.470.7819empty

Interfaces

14 interfaces between chains.

  • D–E · 685 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 685 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 661 Ų buried · 7 hydrogen bonds · protein-protein
  • H–I · 657 Ų buried · 7 hydrogen bonds · protein-protein
  • G–H · 654 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 3ZWJ · CRYSTAL STRUCTURE OF THE PORE-FORMING TOXIN FRAC FROM ACTINIA FRAGACEA (Form 3) · the same entry in another collection · chain I against I, TM-score 1.00
  • B9W5G6 · AlphaFold monomer V2.0 prediction for delta-actitoxin-AFR1A (B9W5G6) · a predicted model of the same protein · chain C against A, TM-score 0.99

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