Peptide Database

Peptide NamegcLEAP-2

Function Ontology

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Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC179H265N49O51S5

DescriptionStandard

        MTPFWRTVGSKPYGAYCQNDYECTTKLCRKGHCAY
    

Molecular Weight4079.64 Da

Isoelectric Point (pI)8.82

Net Charge (pH 7.0)2.54

Net Charge (pH 7.4) 2.21

Charge Density (pH 7.0) 0.0727

GRAVY Index-0.73

Hydrophobic Moment 0.56

Boman Index-0.11

Instability Index17.67

Aliphatic Index 25.14

Aromaticity 0.1714

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11710.00

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

Amino Acid Composition

TPSA 1624.32

LogP -16.36

H-bond Donors 62.0

H-bond Acceptors 60.0

Rotatable Bonds 126.0

Heavy Atoms 284.0

Ring Count 10.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0369669 VERIFIED: YES

Provenance & Taxonomy

OrganismLatimeria chalumnae [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)