Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC206H323N65O51S7

DescriptionStandard

        PGLSSPQRDMFFCRKGSCHYGRCPIHLIKVGRCFGFRSCCKA
    

Molecular Weight4750.63 Da

Isoelectric Point (pI)9.62

Net Charge (pH 7.0)7.07

Net Charge (pH 7.4) 6.82

Charge Density (pH 7.0) 0.1683

GRAVY Index-0.20

Hydrophobic Moment 0.58

Boman Index-0.09

Instability Index71.02

Aliphatic Index 46.43

Aromaticity 0.1190

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 1851.31

LogP -19.68

H-bond Donors 74.0

H-bond Acceptors 67.0

Rotatable Bonds 154.0

Heavy Atoms 329.0

Ring Count 10.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0239963 VERIFIED: YES

Provenance & Taxonomy

OrganismPhilomachus pugnax [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)