Peptide Database

Peptide NamePeptide 66

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC48H73N13O17

DescriptionStandard

        PINFQTAADQ
    

Molecular Weight1104.17 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.04

Net Charge (pH 7.4) -1.10

Charge Density (pH 7.0) -0.1040

GRAVY Index-0.54

Hydrophobic Moment 0.22

Boman Index0.05

Instability Index-14.52

Aliphatic Index 59.00

Aromaticity 0.1000

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 498.03

LogP -6.22

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 34.0

Heavy Atoms 78.0

Ring Count 2.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0111159 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; 0.0812 s