Peptide Database

Peptide NameAc-AMP1

Function Ontology

—

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC87H126N22O33S5

DescriptionStandard

        CAEGLCCSQYGYCGTGTEYCG
    

Molecular Weight2168.38 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.29

Net Charge (pH 7.4) -2.57

Charge Density (pH 7.0) -0.1089

GRAVY Index-0.02

Hydrophobic Moment 0.11

Boman Index0.18

Instability Index4.06

Aliphatic Index 23.33

Aromaticity 0.1429

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 884.39

LogP -12.44

H-bond Donors 36.0

H-bond Acceptors 36.0

Rotatable Bonds 66.0

Heavy Atoms 147.0

Ring Count 3.0

Amide Bonds 21.0

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_0316561 VERIFIED: YES

Provenance & Taxonomy

OrganismVigna angularis [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)