Peptide Database

Peptide NamePaLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC142H222N42O40S5

DescriptionStandard

        MTPLWRIMGSKPHGAYCKNNYECSTGICR
    

Molecular Weight3317.86 Da

Isoelectric Point (pI)9.06

Net Charge (pH 7.0)2.56

Net Charge (pH 7.4) 2.24

Charge Density (pH 7.0) 0.0882

GRAVY Index-0.53

Hydrophobic Moment 0.35

Boman Index-0.06

Instability Index14.42

Aliphatic Index 43.79

Aromaticity 0.1034

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 1325.71

LogP -13.93

H-bond Donors 50.0

H-bond Acceptors 49.0

Rotatable Bonds 105.0

Heavy Atoms 229.0

Ring Count 7.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0044629 VERIFIED: YES

Provenance & Taxonomy

OrganismAnguilla japonica [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)