Peptide Database

Peptide NamePaLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC170H259N51O52S6

DescriptionStandard

        MTPLWRIMNSKPFGAYCQNNYECSTGLCRAGHCSNS
    

Molecular Weight4041.58 Da

Isoelectric Point (pI)8.49

Net Charge (pH 7.0)1.55

Net Charge (pH 7.4) 1.22

Charge Density (pH 7.0) 0.0430

GRAVY Index-0.48

Hydrophobic Moment 0.46

Boman Index-0.03

Instability Index22.06

Aliphatic Index 38.06

Aromaticity 0.1111

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 1673.12

LogP -21.48

H-bond Donors 62.0

H-bond Acceptors 61.0

Rotatable Bonds 127.0

Heavy Atoms 279.0

Ring Count 8.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0156968 VERIFIED: YES

Provenance & Taxonomy

OrganismLabrus bergylta [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)