Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC88H128N24O34S4

DescriptionStandard

        SQYGYCGSTPAYCSTGCQSQC
    

Molecular Weight2194.36 Da

Isoelectric Point (pI)5.23

Net Charge (pH 7.0)-0.58

Net Charge (pH 7.4) -0.85

Charge Density (pH 7.0) -0.0277

GRAVY Index-0.48

Hydrophobic Moment 0.19

Boman Index0.04

Instability Index35.06

Aliphatic Index 4.76

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 947.87

LogP -16.39

H-bond Donors 37.0

H-bond Acceptors 38.0

Rotatable Bonds 65.0

Heavy Atoms 150.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0211241 VERIFIED: YES

Provenance & Taxonomy

OrganismVitis vinifera [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)