Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC195H308N64O53S7

DescriptionStandard

        PGLSSPRRDMFFCKRSNCHSGRCPIHLVRVGSCFGFGSCCKS
    

Molecular Weight4621.38 Da

Isoelectric Point (pI)9.50

Net Charge (pH 7.0)6.07

Net Charge (pH 7.4) 5.82

Charge Density (pH 7.0) 0.1446

GRAVY Index-0.18

Hydrophobic Moment 0.58

Boman Index-0.09

Instability Index82.98

Aliphatic Index 41.67

Aromaticity 0.0952

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 1865.75

LogP -24.58

H-bond Donors 75.0

H-bond Acceptors 68.0

Rotatable Bonds 149.0

Heavy Atoms 319.0

Ring Count 9.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0241107 VERIFIED: YES

Provenance & Taxonomy

OrganismChaetura pelagica [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)