Peptide Database

Peptide NamePaLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC176H267N53O53S6

DescriptionStandard

        MTPLWRIMNSKPFGAYCQNNYECSTGLCRAGHCSTSH
    

Molecular Weight4165.72 Da

Isoelectric Point (pI)8.49

Net Charge (pH 7.0)1.63

Net Charge (pH 7.4) 1.25

Charge Density (pH 7.0) 0.0442

GRAVY Index-0.48

Hydrophobic Moment 0.46

Boman Index-0.02

Instability Index21.73

Aliphatic Index 37.03

Aromaticity 0.1081

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 1708.04

LogP -21.52

H-bond Donors 64.0

H-bond Acceptors 63.0

Rotatable Bonds 130.0

Heavy Atoms 288.0

Ring Count 9.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0414707 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)