Peptide Database

Peptide NamePp-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC181H299N57O56S6

DescriptionStandard

        KSCCPSTTARNIYNTCRFAGSPRPICASLSGCKNIGGTKCPP
    

Molecular Weight4362.05 Da

Isoelectric Point (pI)9.38

Net Charge (pH 7.0)5.70

Net Charge (pH 7.4) 5.40

Charge Density (pH 7.0) 0.1356

GRAVY Index-0.31

Hydrophobic Moment 0.66

Boman Index-0.07

Instability Index71.88

Aliphatic Index 44.29

Aromaticity 0.0476

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 1807.80

LogP -27.37

H-bond Donors 69.0

H-bond Acceptors 68.0

Rotatable Bonds 135.0

Heavy Atoms 300.0

Ring Count 7.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0240052 VERIFIED: YES

Provenance & Taxonomy

OrganismCamelina sativa [Plant]

Structure & Mods

ConfigDNA-encoded linear 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)