Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC100H154N30O33S4

DescriptionStandard

        SRYGFCGTTKEYCGLGCQNNCK
    

Molecular Weight2432.73 Da

Isoelectric Point (pI)8.47

Net Charge (pH 7.0)1.42

Net Charge (pH 7.4) 1.15

Charge Density (pH 7.0) 0.0645

GRAVY Index-0.73

Hydrophobic Moment 0.27

Boman Index-0.14

Instability Index2.42

Aliphatic Index 17.73

Aromaticity 0.1364

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 1056.08

LogP -14.83

H-bond Donors 41.0

H-bond Acceptors 39.0

Rotatable Bonds 80.0

Heavy Atoms 167.0

Ring Count 3.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0362240 VERIFIED: YES

Provenance & Taxonomy

OrganismTalaromyces marneffei [Fungus]

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)