Peptide Database

Peptide NamePeptide 48

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC51H77N13O17

DescriptionStandard

        DVYSFSLASR
    

Molecular Weight1144.23 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0240

GRAVY Index0.09

Hydrophobic Moment 0.22

Boman Index0.02

Instability Index20.72

Aliphatic Index 78.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 505.34

LogP -5.61

H-bond Donors 19.0

H-bond Acceptors 17.0

Rotatable Bonds 35.0

Heavy Atoms 81.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338276 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; 0.0037 s