Peptide Database

Peptide NameFa-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC92H128N26O38S4

DescriptionStandard

        SQWGYCGSTADYCGDGCQSQCD
    

Molecular Weight2334.41 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.57

Net Charge (pH 7.4) -3.85

Charge Density (pH 7.0) -0.1625

GRAVY Index-0.79

Hydrophobic Moment 0.31

Boman Index-0.04

Instability Index36.50

Aliphatic Index 4.55

Aromaticity 0.1364

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 1052.76

LogP -16.96

H-bond Donors 40.0

H-bond Acceptors 39.0

Rotatable Bonds 72.0

Heavy Atoms 160.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0073229 VERIFIED: YES

Provenance & Taxonomy

OrganismBambusa oldhamii [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)