Peptide Database

Peptide NamePaLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC194H297N57O58S6

DescriptionStandard

        MTPLWRIMGSKPHGAYCQDNYECSTGICRGGHCSFSQPIKS
    

Molecular Weight4548.17 Da

Isoelectric Point (pI)8.48

Net Charge (pH 7.0)1.64

Net Charge (pH 7.4) 1.25

Charge Density (pH 7.0) 0.0399

GRAVY Index-0.50

Hydrophobic Moment 0.48

Boman Index-0.01

Instability Index24.25

Aliphatic Index 40.49

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 1835.88

LogP -22.06

H-bond Donors 68.0

H-bond Acceptors 68.0

Rotatable Bonds 144.0

Heavy Atoms 315.0

Ring Count 10.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0213305 VERIFIED: YES

Provenance & Taxonomy

OrganismScleropages formosus [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)