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Mesotrypsin in complex with cleaved amyloid precursor like protein 2 inhibitor (APLP2)

Analyse Mesotrypsin in complex with cleaved amyloid precursor like protein 2 inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5JBT
Type
protein
Length
276 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PRSS3 protein; Amyloid-like protein 2
UniProt
Q8N2U3, Q06481
Ligands
CA, SO4
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 3 distinct chains · 12% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APRSS3 proteinprotein22411% helix, 36% strandQ8N2U3
XAmyloid-like protein 2protein140% helix, 14% strandQ06481
YAmyloid-like protein 2protein3826% helix, 29% strandQ06481

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • SO4 · Sulfate ion · ion · chains A, X, Y

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12250.570.7941SO4

Interfaces

3 interfaces between chains.

  • X–Y · 693 Ų buried · 10 hydrogen bonds · protein-protein
  • A–Y · 633 Ų buried · 13 hydrogen bonds · protein-protein
  • A–X · 372 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 5JBT · Mesotrypsin in complex with cleaved amyloid precursor like protein 2 inhibitor (APLP2) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q06481 · AlphaFold monomer V2.0 prediction for amyloid-like protein 2 (Q06481) · a predicted model of the same protein · chain Y against A, TM-score 0.43

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