Peptide Database

Peptide NameAlo-1

Function Ontology

—

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC153H234N52O48S6

DescriptionStandard

        CIRDRDGCQPDGRQGNCCSGYCHKQPGWVAGYCK
    

Molecular Weight3762.20 Da

Isoelectric Point (pI)8.33

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.44

Charge Density (pH 7.0) 0.0526

GRAVY Index-0.98

Hydrophobic Moment 0.42

Boman Index-0.23

Instability Index36.35

Aliphatic Index 22.94

Aromaticity 0.0882

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 1633.20

LogP -21.78

H-bond Donors 62.0

H-bond Acceptors 57.0

Rotatable Bonds 120.0

Heavy Atoms 259.0

Ring Count 7.0

Amide Bonds 37.0

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_0141338 VERIFIED: YES

Provenance & Taxonomy

OrganismAgrilus planipennis [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)