Peptide Database

Peptide NamePaLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC192H296N60O59S6

DescriptionStandard

        MTPLWRIMNSKPFGAYCQNNYECSTGLCRAGHCSTSHRATS
    

Molecular Weight4581.16 Da

Isoelectric Point (pI)8.91

Net Charge (pH 7.0)2.63

Net Charge (pH 7.4) 2.25

Charge Density (pH 7.0) 0.0643

GRAVY Index-0.53

Hydrophobic Moment 0.46

Boman Index-0.07

Instability Index20.59

Aliphatic Index 35.85

Aromaticity 0.0976

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 1926.80

LogP -25.92

H-bond Donors 73.0

H-bond Acceptors 70.0

Rotatable Bonds 144.0

Heavy Atoms 317.0

Ring Count 9.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0132931 VERIFIED: YES

Provenance & Taxonomy

OrganismLarimichthys crocea [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)