Peptide Database

Peptide NamePn-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC151H232N48O57S8

DescriptionStandard

        QQCGSQAGGKTCPNGLCCSQFGYCGSTSAYCGNGCQSQC
    

Molecular Weight3888.26 Da

Isoelectric Point (pI)7.69

Net Charge (pH 7.0)0.68

Net Charge (pH 7.4) 0.35

Charge Density (pH 7.0) 0.0174

GRAVY Index-0.37

Hydrophobic Moment 0.37

Boman Index0.03

Instability Index26.89

Aliphatic Index 15.13

Aromaticity 0.0769

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3480.00

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

Amino Acid Composition

TPSA 1713.14

LogP -31.76

H-bond Donors 65.0

H-bond Acceptors 66.0

Rotatable Bonds 125.0

Heavy Atoms 264.0

Ring Count 4.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0173855 VERIFIED: YES

Provenance & Taxonomy

OrganismElaeis guineensis [Plant]

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)