Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC177H282N46O39S3

DescriptionStandard

        PPPHIRFNRPFLMMIIDKITHSILFMGKIVNP
    

Molecular Weight3774.61 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)3.13

Net Charge (pH 7.4) 2.97

Charge Density (pH 7.0) 0.0979

GRAVY Index0.29

Hydrophobic Moment 0.56

Boman Index0.20

Instability Index38.45

Aliphatic Index 106.56

Aromaticity 0.0938

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1313.41

LogP -5.17

H-bond Donors 44.0

H-bond Acceptors 47.0

Rotatable Bonds 119.0

Heavy Atoms 265.0

Ring Count 10.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0053305 VERIFIED: YES

Provenance & Taxonomy

OrganismNestor notabilis [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)