Peptide Database

Peptide NameAaeDefC

Function Ontology

—

Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC170H276N58O52S6

DescriptionStandard

        ATCDLLSKFNVNHSVCAAHCLARGNRGGYCNSQAVCICR
    

Molecular Weight4156.76 Da

Isoelectric Point (pI)8.69

Net Charge (pH 7.0)2.91

Net Charge (pH 7.4) 2.53

Charge Density (pH 7.0) 0.0746

GRAVY Index0.13

Hydrophobic Moment 0.55

Boman Index0.00

Instability Index16.84

Aliphatic Index 75.13

Aromaticity 0.0513

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 1792.10

LogP -24.81

H-bond Donors 69.0

H-bond Acceptors 63.0

Rotatable Bonds 135.0

Heavy Atoms 286.0

Ring Count 4.0

Amide Bonds 43.0

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_0378518 VERIFIED: YES

Provenance & Taxonomy

OrganismDrosophila willistoni [Animal]

Structure & Mods

ConfigDNA-encoded linear 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)