Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC197H314N62O50S6

DescriptionStandard

        PGLSSPQRDKIFCRKGTCHFGRCPVHLVKVGSCFGFRSCCK
    

Molecular Weight4543.38 Da

Isoelectric Point (pI)9.62

Net Charge (pH 7.0)7.07

Net Charge (pH 7.4) 6.82

Charge Density (pH 7.0) 0.1725

GRAVY Index-0.17

Hydrophobic Moment 0.61

Boman Index-0.08

Instability Index58.18

Aliphatic Index 49.76

Aromaticity 0.0976

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 1786.33

LogP -20.37

H-bond Donors 71.0

H-bond Acceptors 65.0

Rotatable Bonds 148.0

Heavy Atoms 315.0

Ring Count 9.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0032394 VERIFIED: YES

Provenance & Taxonomy

OrganismCuculus canorus [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)