Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC84H119N23O32S5

DescriptionStandard

        CAEGVCCSQYGYCGNGDAYCG
    

Molecular Weight2123.30 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.29

Net Charge (pH 7.4) -2.57

Charge Density (pH 7.0) -0.1090

GRAVY Index-0.02

Hydrophobic Moment 0.14

Boman Index0.17

Instability Index-4.18

Aliphatic Index 23.33

Aromaticity 0.1429

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 887.02

LogP -13.09

H-bond Donors 35.0

H-bond Acceptors 35.0

Rotatable Bonds 64.0

Heavy Atoms 144.0

Ring Count 3.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0349531 VERIFIED: YES

Provenance & Taxonomy

OrganismMedicago sativa [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)