Peptide Database

Peptide NameAaeDefA

Function Ontology

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Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC172H283N57O54S6

DescriptionStandard

        ATCDLLSGFGVNDSACAVHCILRGNRGGYCNSKKVCVCRN
    

Molecular Weight4205.83 Da

Isoelectric Point (pI)8.68

Net Charge (pH 7.0)2.82

Net Charge (pH 7.4) 2.49

Charge Density (pH 7.0) 0.0706

GRAVY Index0.10

Hydrophobic Moment 0.57

Boman Index-0.00

Instability Index33.67

Aliphatic Index 75.50

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 1812.75

LogP -25.08

H-bond Donors 70.0

H-bond Acceptors 64.0

Rotatable Bonds 139.0

Heavy Atoms 289.0

Ring Count 3.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0283669 VERIFIED: YES

Provenance & Taxonomy

OrganismArmigeres subalbatus [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)