Peptide Database

Peptide NamePaLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC170H270N52O54S6

DescriptionStandard

        MTPLWRIMSSKPSGAFCQNNFECATGLCREGRCSTSQ
    

Molecular Weight4098.67 Da

Isoelectric Point (pI)8.52

Net Charge (pH 7.0)1.47

Net Charge (pH 7.4) 1.19

Charge Density (pH 7.0) 0.0396

GRAVY Index-0.40

Hydrophobic Moment 0.59

Boman Index-0.08

Instability Index41.99

Aliphatic Index 37.03

Aromaticity 0.0811

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5750.00

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

Amino Acid Composition

TPSA 1729.65

LogP -23.60

H-bond Donors 65.0

H-bond Acceptors 62.0

Rotatable Bonds 133.0

Heavy Atoms 282.0

Ring Count 6.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0050761 VERIFIED: YES

Provenance & Taxonomy

OrganismFundulus heteroclitus [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)