Peptide Database

Peptide NamePeptide 298

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC82H141N21O23S2

DescriptionStandard

        FRVASMASEKMKILEL
    

Molecular Weight1853.25 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0477

GRAVY Index0.35

Hydrophobic Moment 0.51

Boman Index0.06

Instability Index56.23

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 728.82

LogP -4.51

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 66.0

Heavy Atoms 128.0

Ring Count 1.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0129461 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; 0.0026 s