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Crystal structure of cfae, the adhesive subunit of CFA/I fimbria of enterotoxigenic escherichia COLI

Analyse Crystal structure of cfae, the adhesive subunit of CFA/I fimbria of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2HB0
Type
protein
Length
711 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CFA/I fimbrial subunit E
UniProt
P25734
Pockets
6 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 3% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACFA/I fimbrial subunit Eprotein3563% helix, 53% strandP25734
BCFA/I fimbrial subunit Eprotein3553% helix, 54% strandP25734

Ligands and binding sites

  • PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains A, B
  • MLI · Malonate ion · additive · 3 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11120.760.9626empty
22000.630.8337MLI
3760.470.8219empty
4910.460.8020PEG
5850.450.8017empty

Interfaces

1 interface between chains.

  • A–B · 1132 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 1 covalent (disulfide, additive adduct).

Compared structures

  • 2HB0 · Crystal Structure of CfaE, the Adhesive Subunit of CFA/I Fimbria of Enterotoxigenic… · the same entry in another collection · chain A against A, TM-score 1.00
  • P25734 · AlphaFold monomer V2.0 prediction for CFA/I fimbrial subunit E (P25734) · a predicted model of the same protein · chain A against A, TM-score 0.94

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