Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC83H122N22O30S5

DescriptionStandard

        CASGVCCSQFGYCGTTSAYCG
    

Molecular Weight2068.31 Da

Isoelectric Point (pI)5.49

Net Charge (pH 7.0)-0.29

Net Charge (pH 7.4) -0.57

Charge Density (pH 7.0) -0.0139

GRAVY Index0.55

Hydrophobic Moment 0.23

Boman Index0.28

Instability Index7.02

Aliphatic Index 23.33

Aromaticity 0.1429

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 830.02

LogP -13.89

H-bond Donors 35.0

H-bond Acceptors 35.0

Rotatable Bonds 61.0

Heavy Atoms 140.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0376703 VERIFIED: YES

Provenance & Taxonomy

OrganismPicea abies [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)