Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC90H127N25O33S4

DescriptionStandard

        SQFGWCGSTTDYCGPGCQSQC
    

Molecular Weight2215.38 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-0.50

Hydrophobic Moment 0.20

Boman Index0.07

Instability Index43.90

Aliphatic Index 0.00

Aromaticity 0.1429

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7240.00

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

Amino Acid Composition

TPSA 940.27

LogP -15.23

H-bond Donors 36.0

H-bond Acceptors 36.0

Rotatable Bonds 66.0

Heavy Atoms 152.0

Ring Count 5.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0143786 VERIFIED: YES

Provenance & Taxonomy

OrganismPhaseolus vulgaris [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)