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Serine protease HTRA3, mutationally inactivated

Analyse Serine protease HTRA3, mutationally inactivated in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RI0
Type
protein
Length
704 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine protease HTRA3
EC
3.4.21.-
UniProt
P83110
Ligands
PO4
Pockets
4 · best druggability 0.68

Structure

x-ray diffraction · 3 distinct chains · 15% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine protease HTRA3 (EC 3.4.21.-)protein30615% helix, 41% strandP83110
BSerine protease HTRA3 (EC 3.4.21.-)protein20214% helix, 44% strandP83110
CSerine protease HTRA3 (EC 3.4.21.-)protein19616% helix, 40% strandP83110

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.680.8636empty
22270.450.7325empty
3560.300.7515empty
4620.290.7417empty

Interfaces

3 interfaces between chains.

  • A–C · 930 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 912 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 898 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 4RI0 · Serine Protease HtrA3, mutationally inactivated · the same entry in another collection · chain A against A, TM-score 1.00
  • P83110 · AlphaFold monomer V2.0 prediction for serine protease HTRA3 (P83110) · a predicted model of the same protein · chain B against A, TM-score 0.97

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