Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC108H160N30O37S6

DescriptionStandard

        GSCVNGQCAAGLCCSPYGYCGTGPQYC
    

Molecular Weight2662.99 Da

Isoelectric Point (pI)5.48

Net Charge (pH 7.0)-0.30

Net Charge (pH 7.4) -0.60

Charge Density (pH 7.0) -0.0112

GRAVY Index0.16

Hydrophobic Moment 0.16

Boman Index0.23

Instability Index18.59

Aliphatic Index 32.59

Aromaticity 0.1111

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4845.00

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

Amino Acid Composition

TPSA 1052.99

LogP -16.26

H-bond Donors 41.0

H-bond Acceptors 43.0

Rotatable Bonds 77.0

Heavy Atoms 181.0

Ring Count 5.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0397962 VERIFIED: YES

Provenance & Taxonomy

OrganismDrepanopeziza punctiformis [Fungus]

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)