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Crystal structure of N19D potato sti-kunitz bi-functional inhibitor of serine and aspartic proteases in space group C2221 and pH 3.5

Analyse Crystal structure of N19D potato sti-kunitz bi-functional inhibitor of serine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FZY
Type
protein
Length
370 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Kti-a protein
UniProt
A0A097H118
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BKti-a proteinprotein1857% helix, 36% strandA0A097H118

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11910.650.8428empty
22310.510.7634empty
3570.510.8720empty

Interfaces

1 interface between chains.

  • A–B · 595 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 5FZY · Crystal structure of N19D potato sti-kunitz bi-functional inhibitor of serine and… · the same entry in another collection · chain A against A, TM-score 1.00

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