Peptide Database

Peptide NamePeptide 358

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC59H99N19O24

DescriptionStandard

        AGREVVGSAEAGVDAA
    

Molecular Weight1458.53 Da

Isoelectric Point (pI)4.14

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.1373

GRAVY Index0.29

Hydrophobic Moment 0.40

Boman Index0.17

Instability Index-5.33

Aliphatic Index 85.62

Aromaticity 0.0000

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 693.85

LogP -9.91

H-bond Donors 24.0

H-bond Acceptors 22.0

Rotatable Bonds 47.0

Heavy Atoms 102.0

Ring Count 0.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0332313 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; 0.1212 s