Peptide Database

Peptide NamePeptide 367

Function Ontology

—

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC91H130N24O24S

DescriptionStandard

        SEEFRADHPFLFCIKH
    

Molecular Weight1976.22 Da

Isoelectric Point (pI)5.96

Net Charge (pH 7.0)-1.37

Net Charge (pH 7.4) -1.70

Charge Density (pH 7.0) -0.0856

GRAVY Index-0.42

Hydrophobic Moment 0.42

Boman Index-0.02

Instability Index41.41

Aliphatic Index 55.00

Aromaticity 0.1875

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 768.44

LogP -4.53

H-bond Donors 27.0

H-bond Acceptors 26.0

Rotatable Bonds 62.0

Heavy Atoms 140.0

Ring Count 6.0

Amide Bonds 15.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0294776 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-Term2,4-dichlorophenoxyacetic acid with (CH2)n-spacers

C-TermPEGylation

Bio-Activity Profile

Function

-

MethodProteolysis assay

Half-LifeMurine crude intestinal protease preparetion, in vitro; 0.0038 s