Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC178H289N47O39

DescriptionStandard

        PPRVRFNRPFLLLILDKYTRTILFIGKIVNP
    

Molecular Weight3711.49 Da

Isoelectric Point (pI)11.57

Net Charge (pH 7.0)4.96

Net Charge (pH 7.4) 4.89

Charge Density (pH 7.0) 0.1599

GRAVY Index0.26

Hydrophobic Moment 0.59

Boman Index0.07

Instability Index23.69

Aliphatic Index 131.94

Aromaticity 0.1290

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1379.77

LogP -5.78

H-bond Donors 49.0

H-bond Acceptors 44.0

Rotatable Bonds 118.0

Heavy Atoms 264.0

Ring Count 8.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0184901 VERIFIED: NO

Provenance & Taxonomy

OrganismBalearica regulorum [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

Activity0.2914 adjusted p-value

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)