Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC136H206N40O35S6

DescriptionStandard

        FCKGGSCHFGGCPSHLIKVGSCFGFRSCCK
    

Molecular Weight3153.73 Da

Isoelectric Point (pI)8.94

Net Charge (pH 7.0)3.87

Net Charge (pH 7.4) 3.48

Charge Density (pH 7.0) 0.1291

GRAVY Index0.30

Hydrophobic Moment 0.43

Boman Index0.15

Instability Index74.07

Aliphatic Index 35.67

Aromaticity 0.1333

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

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

Amino Acid Composition

TPSA 1176.67

LogP -14.40

H-bond Donors 48.0

H-bond Acceptors 47.0

Rotatable Bonds 101.0

Heavy Atoms 217.0

Ring Count 7.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0389554 VERIFIED: YES

Provenance & Taxonomy

OrganismGallus gallus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

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