Peptide Database

Peptide NamegcLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC186H294N58O61S6

DescriptionStandard

        MTPLWRIMSSKPSGAFCQNNFECSTGLCRNGHCTTNKQSSS
    

Molecular Weight4511.07 Da

Isoelectric Point (pI)8.94

Net Charge (pH 7.0)2.55

Net Charge (pH 7.4) 2.22

Charge Density (pH 7.0) 0.0622

GRAVY Index-0.61

Hydrophobic Moment 0.46

Boman Index-0.10

Instability Index69.46

Aliphatic Index 30.98

Aromaticity 0.0732

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 1948.42

LogP -29.59

H-bond Donors 72.0

H-bond Acceptors 71.0

Rotatable Bonds 147.0

Heavy Atoms 311.0

Ring Count 7.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0258133 VERIFIED: YES

Provenance & Taxonomy

OrganismKryptolebias marmoratus [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)