Peptide Database

Peptide NamePeptide 68

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC44H75N15O18

DescriptionStandard

        QTAADQAREL
    

Molecular Weight1102.16 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1236

GRAVY Index-1.00

Hydrophobic Moment 0.55

Boman Index-0.30

Instability Index0.51

Aliphatic Index 69.00

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 568.13

LogP -7.62

H-bond Donors 19.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 77.0

Ring Count 0.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0391946 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; 0.0514 s