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Disulfide bonded eutl from clostridium perfringens

Analyse Disulfide bonded eutl from clostridium perfringens in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4EDI
Type
protein
Length
659 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ethanolamine utilization protein
UniProt
Q8XLZ0
Ligands
NA
Pockets
6 · best druggability 0.53

Structure

x-ray diffraction · 3 distinct chains · 37% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEthanolamine utilization proteinprotein21637% helix, 27% strandQ8XLZ0
BEthanolamine utilization proteinprotein21836% helix, 28% strandQ8XLZ0
CEthanolamine utilization proteinprotein22538% helix, 26% strandQ8XLZ0

Ligands and binding sites

  • NA · Sodium ion · metal · chains A, B, C

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11340.530.8124empty
21390.520.8022empty
31270.510.8023empty
41330.470.7822empty
51110.460.7922empty

Interfaces

3 interfaces between chains.

  • A–C · 1684 Ų buried · 18 hydrogen bonds · protein-protein
  • B–C · 1569 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 1435 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 4EDI · Disulfide bonded EutL from Clostridium perfringens · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8XLZ0 · AlphaFold monomer V2.0 prediction for bacterial microcompartment shell protein eutl… · a predicted model of the same protein · chain A against A, TM-score 1.00

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