Peptide Database

Peptide NameAaeDefA

Function Ontology

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Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC169H276N60O50S6

DescriptionStandard

        ATCDLLSGFGLKHTACAGHCLVRGNRGGYCNGRGVCVCRN
    

Molecular Weight4140.76 Da

Isoelectric Point (pI)8.96

Net Charge (pH 7.0)3.91

Net Charge (pH 7.4) 3.53

Charge Density (pH 7.0) 0.0977

GRAVY Index0.05

Hydrophobic Moment 0.58

Boman Index0.01

Instability Index16.27

Aliphatic Index 68.25

Aromaticity 0.0500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 1776.69

LogP -24.69

H-bond Donors 70.0

H-bond Acceptors 62.0

Rotatable Bonds 135.0

Heavy Atoms 285.0

Ring Count 4.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0344278 VERIFIED: YES

Provenance & Taxonomy

OrganismRhagoletis zephyria [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)