Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC170H266N46O44S5

DescriptionStandard

        AFTCHRRRPCYSTEYSYGTCTVMRIILIFCLL
    

Molecular Weight3818.54 Da

Isoelectric Point (pI)8.92

Net Charge (pH 7.0)2.84

Net Charge (pH 7.4) 2.54

Charge Density (pH 7.0) 0.0888

GRAVY Index0.42

Hydrophobic Moment 0.46

Boman Index0.09

Instability Index79.92

Aliphatic Index 85.31

Aromaticity 0.1562

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 1452.28

LogP -11.29

H-bond Donors 59.0

H-bond Acceptors 53.0

Rotatable Bonds 119.0

Heavy Atoms 265.0

Ring Count 7.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0176796 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

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)