Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC176H282N46O40S2

DescriptionStandard

        PPLHIRFNRPFLMIIVDKTTHSILFMGKIVNP
    

Molecular Weight3746.54 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 Index0.37

Hydrophobic Moment 0.58

Boman Index0.20

Instability Index28.63

Aliphatic Index 115.62

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 1342.43

LogP -6.39

H-bond Donors 46.0

H-bond Acceptors 47.0

Rotatable Bonds 119.0

Heavy Atoms 264.0

Ring Count 9.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0198029 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)