Peptide Database

Peptide NameAaeDefC

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC161H268N56O50S7

DescriptionStandard

        ATCDLLSGMGVNHSACAAHCLLRGNRGGYCNSKAVCVCR
    

Molecular Weight4012.65 Da

Isoelectric Point (pI)8.69

Net Charge (pH 7.0)2.91

Net Charge (pH 7.4) 2.53

Charge Density (pH 7.0) 0.0746

GRAVY Index0.24

Hydrophobic Moment 0.53

Boman Index0.05

Instability Index26.17

Aliphatic Index 75.13

Aromaticity 0.0256

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 1705.92

LogP -24.18

H-bond Donors 67.0

H-bond Acceptors 62.0

Rotatable Bonds 131.0

Heavy Atoms 274.0

Ring Count 3.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0259101 VERIFIED: YES

Provenance & Taxonomy

OrganismStomoxys calcitrans [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)