Peptide Database

Peptide NameTAPP

Function Ontology

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Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC30H34N4O6

DescriptionStandard

        YAFF
    

Molecular Weight546.61 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0602

GRAVY Index1.52

Hydrophobic Moment 0.23

Boman Index0.81

Instability Index66.70

Aliphatic Index 25.00

Aromaticity 0.7500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 170.85

LogP 1.31

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 13.0

Heavy Atoms 40.0

Ring Count 3.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0106273 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Bio-Activity Profile

Function

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