Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC86H123N25O33S4

DescriptionStandard

        SQFGYCGNTADYCGAGCQSQC
    

Molecular Weight2163.30 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) -0.0753

GRAVY Index-0.36

Hydrophobic Moment 0.25

Boman Index0.07

Instability Index17.80

Aliphatic Index 9.52

Aromaticity 0.1429

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 956.13

LogP -15.97

H-bond Donors 36.0

H-bond Acceptors 36.0

Rotatable Bonds 67.0

Heavy Atoms 148.0

Ring Count 3.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0387506 VERIFIED: YES

Provenance & Taxonomy

OrganismMedicago truncatula [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)