Peptide Database

Peptide NamePeptide 339

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC65H105N17O25S

DescriptionStandard

        AMGITDVFSSSANLSG
    

Molecular Weight1556.69 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.39

Charge Density (pH 7.0) -0.0752

GRAVY Index0.57

Hydrophobic Moment 0.44

Boman Index0.32

Instability Index28.14

Aliphatic Index 79.38

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 681.36

LogP -10.58

H-bond Donors 24.0

H-bond Acceptors 25.0

Rotatable Bonds 50.0

Heavy Atoms 108.0

Ring Count 1.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0201950 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; 0.0262 s