Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC172H267N39O41S

DescriptionStandard

        PPVVKFNHPFLLLIVDQYTQSILFMGKIVNP
    

Molecular Weight3569.26 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)1.04

Net Charge (pH 7.4) 0.93

Charge Density (pH 7.0) 0.0337

GRAVY Index0.57

Hydrophobic Moment 0.38

Boman Index0.33

Instability Index22.51

Aliphatic Index 125.48

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 1247.03

LogP -4.75

H-bond Donors 40.0

H-bond Acceptors 44.0

Rotatable Bonds 111.0

Heavy Atoms 253.0

Ring Count 9.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0254527 VERIFIED: YES

Provenance & Taxonomy

OrganismTauraco erythrolophus [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)