Peptide Database

Peptide NameMc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC88H129N23O26S4

DescriptionStandard

        CCSGYCYREPGWELGVCK
    

Molecular Weight2053.36 Da

Isoelectric Point (pI)6.11

Net Charge (pH 7.0)-0.28

Net Charge (pH 7.4) -0.55

Charge Density (pH 7.0) -0.0154

GRAVY Index-0.25

Hydrophobic Moment 0.25

Boman Index0.03

Instability Index12.89

Aliphatic Index 37.78

Aromaticity 0.1667

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 788.23

LogP -6.80

H-bond Donors 32.0

H-bond Acceptors 30.0

Rotatable Bonds 62.0

Heavy Atoms 141.0

Ring Count 5.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0350467 VERIFIED: YES

Provenance & Taxonomy

OrganismDiuraphis noxia [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)