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Crystal structure of the lasa virulence factor from pseudomonas aeruginosa

Analyse Crystal structure of the lasa virulence factor from pseudomonas aeruginosa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IT5
Type
protein
Length
724 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protease lasa
EC
3.4.24.-
UniProt
P14789
Ligands
ZN
Pockets
4 · best druggability 0.34

Structure

x-ray diffraction · 4 distinct chains · 2% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtease lasa (EC 3.4.24.-)protein1822% helix, 35% strandP14789
BProtease lasa (EC 3.4.24.-)protein1812% helix, 35% strandP14789
EProtease lasa (EC 3.4.24.-)protein1812% helix, 35% strandP14789
GProtease lasa (EC 3.4.24.-)protein1802% helix, 36% strandP14789

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B, E, G

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.340.7621empty
2650.310.7518empty
3570.290.7520empty
4520.280.7521empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 3IT5 · Crystal Structure of the LasA Virulence Factor from Pseudomonas aeruginosa · the same entry in another collection · chain G against G, TM-score 1.00
  • P14789 · AlphaFold monomer V2.0 prediction for protease lasa (P14789) · a predicted model of the same protein · chain A against A, TM-score 0.99

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