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Crystal structure of protease domain of DEG2 linked with the PDZ domain of DEG9

Analyse Crystal structure of protease domain of DEG2 linked with the PDZ domain of DEG9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ILB
Type
protein
Length
929 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protease do-like 2, CHLOROPLASTIC,PROTEASE do-like 9
EC
3.4.21.-
UniProt
O82261, Q9FL12
Pockets
10 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtease do-like 2, CHLOROPLASTIC,PROTEASE do-like 9 (EC 3.4.21.-)protein46618% helix, 36% strandO82261, Q9FL12
BProtease do-like 2, CHLOROPLASTIC,PROTEASE do-like 9 (EC 3.4.21.-)protein46317% helix, 37% strandO82261, Q9FL12

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19770.730.77107empty
27540.720.7880empty
32010.490.7633empty
41210.430.7620empty
5980.410.7721empty

Interfaces

1 interface between chains.

  • A–B · 1478 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 5ILB · Crystal structure of protease domain of Deg2 linked with the PDZ domain of Deg9 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9FL12 · AlphaFold monomer V2.0 prediction for protease do-like 9 (Q9FL12) · a predicted model of the same protein · chain B against A, TM-score 0.98
  • O82261 · AlphaFold monomer V2.0 prediction for protease do-like 2, chloroplastic (O82261) · a predicted model of the same protein · chain A against A, TM-score 0.97

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