Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC177H273N41O41S

DescriptionStandard

        APPIVKFNHPFLLLIVDHYTQSILFMGKIVNP
    

Molecular Weight3663.38 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)0.97

Net Charge (pH 7.4) 0.67

Charge Density (pH 7.0) 0.0303

GRAVY Index0.63

Hydrophobic Moment 0.38

Boman Index0.37

Instability Index35.55

Aliphatic Index 127.81

Aromaticity 0.1250

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 1266.92

LogP -4.08

H-bond Donors 40.0

H-bond Acceptors 45.0

Rotatable Bonds 112.0

Heavy Atoms 260.0

Ring Count 10.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0085949 VERIFIED: YES

Provenance & Taxonomy

OrganismZonotrichia albicollis [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)