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Crystal structure of alocasin, protease inhibitor from giant taro (arum macrorrhizon)

Analyse Crystal structure of alocasin, protease inhibitor from giant taro (arum… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YCZ
Type
protein
Length
350 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRYPSIN/CHYMOTRYPSIN inhibitor
UniProt
P35812
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 2 distinct chains · 0% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRYPSIN/CHYMOTRYPSIN inhibitorprotein1780% helix, 36% strandP35812
BTRYPSIN/CHYMOTRYPSIN inhibitorprotein1720% helix, 33% strandP35812

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12410.510.7539empty
21980.470.7528empty

Interfaces

1 interface between chains.

  • A–B · 681 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 5YCZ · Crystal structure of Alocasin, protease inhibitor from Giant Taro (Arum macrorrhizon) · the same entry in another collection · chain A against A, TM-score 1.00
  • P35812 · AlphaFold monomer V2.0 prediction for TRYPSIN/CHYMOTRYPSIN inhibitor (P35812) · a predicted model of the same protein · chain A against A, TM-score 0.95

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