Peptide Database

Peptide NameDuck AvBD9

Function Ontology

—

Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC157H251N49O48S5

DescriptionStandard

        QNHGSCSFIACPAPSVDIGTCRDGKLKCCKWRPSS
    

Molecular Weight3753.30 Da

Isoelectric Point (pI)8.78

Net Charge (pH 7.0)2.80

Net Charge (pH 7.4) 2.46

Charge Density (pH 7.0) 0.0799

GRAVY Index-0.39

Hydrophobic Moment 0.31

Boman Index-0.08

Instability Index53.14

Aliphatic Index 47.43

Aromaticity 0.0571

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5750.00

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

Amino Acid Composition

TPSA 1554.84

LogP -20.94

H-bond Donors 59.0

H-bond Acceptors 57.0

Rotatable Bonds 119.0

Heavy Atoms 259.0

Ring Count 7.0

Amide Bonds 36.0

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_0160797 VERIFIED: YES

Provenance & Taxonomy

OrganismMeleagris gallopavo [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)