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Structure of a complex formed between Proteinase K and a designed heptapeptide inhibitor Pro-Ala-Pro-Phe-Ala-Ala-Ala at atomic resolution

Analyse Structure of a complex formed between Proteinase K and a designed heptapeptide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1P7V
Type
protein
Length
286 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.08
Source
Engyodontium album; SYNTHETIC CONSTRUCT
Molecule
proteinase K; inhibitor peptide
EC
3.4.21.64
UniProt
P06873
Ligands
CA, NO3

Structure

x-ray diffraction · resolution 1.08 · 2 distinct chains · 27% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
Aproteinase K (EC 3.4.21.64)protein27927% helix, 24% strandP06873
Binhibitor peptideprotein70% helix, 0% strand—

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A
  • NO3 · Nitrate ion · ion · 3 copies · chains A, B

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

Interfaces

1 interface between chains.

  • A–B · 501 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1P7V · Structure of a complex formed between proteinase K and a designed heptapeptide inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
  • P06873 · AlphaFold monomer V2.0 prediction for proteinase K (P06873) · a predicted model of the same protein · chain A against A, TM-score 1.00

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