Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC84H119N23O30S5

DescriptionStandard

        CAAGVCCSQYGYCGNGDPYCG
    

Molecular Weight2091.30 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.29

Net Charge (pH 7.4) -1.57

Charge Density (pH 7.0) -0.0615

GRAVY Index0.07

Hydrophobic Moment 0.14

Boman Index0.21

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 840.93

LogP -12.44

H-bond Donors 33.0

H-bond Acceptors 34.0

Rotatable Bonds 60.0

Heavy Atoms 142.0

Ring Count 4.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0078988 VERIFIED: YES

Provenance & Taxonomy

OrganismGalega orientalis [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)