Peptide Database

Peptide NamePaLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC143H219N39O42S5

DescriptionStandard

        MSPLWRIMSSKPFGAYCQNSYECSTGLCR
    

Molecular Weight3316.83 Da

Isoelectric Point (pI)8.63

Net Charge (pH 7.0)1.47

Net Charge (pH 7.4) 1.20

Charge Density (pH 7.0) 0.0507

GRAVY Index-0.26

Hydrophobic Moment 0.38

Boman Index0.00

Instability Index78.06

Aliphatic Index 43.79

Aromaticity 0.1379

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 1311.47

LogP -14.43

H-bond Donors 50.0

H-bond Acceptors 49.0

Rotatable Bonds 104.0

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_0403240 VERIFIED: YES

Provenance & Taxonomy

OrganismDichotomyctere nigroviridis [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)