Peptide Database

Peptide NameAaeDefA

Function Ontology

—

Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC181H282N60O54S6

DescriptionStandard

        ATCDLLSKWNWNHTACAAHCVARGNKGGYCNDKAVCVCRN
    

Molecular Weight4354.94 Da

Isoelectric Point (pI)8.67

Net Charge (pH 7.0)2.91

Net Charge (pH 7.4) 2.52

Charge Density (pH 7.0) 0.0727

GRAVY Index-0.30

Hydrophobic Moment 0.47

Boman Index-0.06

Instability Index22.83

Aliphatic Index 56.25

Aromaticity 0.0750

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12865.00

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

Amino Acid Composition

TPSA 1859.99

LogP -23.72

H-bond Donors 71.0

H-bond Acceptors 65.0

Rotatable Bonds 139.0

Heavy Atoms 301.0

Ring Count 7.0

Amide Bonds 44.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0159531 VERIFIED: YES

Provenance & Taxonomy

OrganismDrosophila serrata [Animal]

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)