Peptide Database

Peptide NamePeptide 338

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC71H117N17O24S2

DescriptionStandard

        LMAMGITDVFSSSANL
    

Molecular Weight1656.92 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.0774

GRAVY Index1.00

Hydrophobic Moment 0.44

Boman Index0.41

Instability Index35.86

Aliphatic Index 103.75

Aromaticity 0.0625

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 661.13

LogP -7.41

H-bond Donors 23.0

H-bond Acceptors 25.0

Rotatable Bonds 54.0

Heavy Atoms 114.0

Ring Count 1.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0363537 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; 0.0241 s