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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
3IT7
Type
protein
Length
364 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protease lasa
EC
3.4.24.-
UniProt
P14789
Ligands
ZN
Pockets
3 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtease lasa (EC 3.4.24.-)protein1824% helix, 36% strandP14789

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A, B
  • TLA · L(+)-tartaric acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11420.390.7324empty
2530.280.7412empty
3550.250.7318TLA

Interfaces

1 interface between chains.

  • A–B · 160 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 3IT7 · Crystal Structure of the LasA virulence factor from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, 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 0.97

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