Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC197H315N63O49S7

DescriptionStandard

        AGLSLPQRDMFLCRKGSCHFGRCPIHLVRVGSCFGFRSCCK
    

Molecular Weight4574.46 Da

Isoelectric Point (pI)9.49

Net Charge (pH 7.0)5.91

Net Charge (pH 7.4) 5.53

Charge Density (pH 7.0) 0.1441

GRAVY Index0.14

Hydrophobic Moment 0.68

Boman Index-0.02

Instability Index62.71

Aliphatic Index 64.15

Aromaticity 0.0976

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

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

Amino Acid Composition

TPSA 1789.95

LogP -18.96

H-bond Donors 71.0

H-bond Acceptors 64.0

Rotatable Bonds 149.0

Heavy Atoms 316.0

Ring Count 8.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0387872 VERIFIED: YES

Provenance & Taxonomy

OrganismAnas platyrhynchos [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)