Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC92H130N26O34S4

DescriptionStandard

        SQYGWCANTPEYCGSGCQSQC
    

Molecular Weight2272.43 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.58

Net Charge (pH 7.4) -1.85

Charge Density (pH 7.0) -0.0752

GRAVY Index-0.72

Hydrophobic Moment 0.25

Boman Index0.00

Instability Index44.09

Aliphatic Index 4.76

Aromaticity 0.1429

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 983.36

LogP -15.25

H-bond Donors 37.0

H-bond Acceptors 37.0

Rotatable Bonds 68.0

Heavy Atoms 156.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0294518 VERIFIED: YES

Provenance & Taxonomy

OrganismHevea brasiliensis [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)