Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC90H129N25O32S5

DescriptionStandard

        CPNGLCCSQFGYCGNTDQYCG
    

Molecular Weight2233.46 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.29

Net Charge (pH 7.4) -1.57

Charge Density (pH 7.0) -0.0614

GRAVY Index-0.27

Hydrophobic Moment 0.26

Boman Index0.09

Instability Index1.40

Aliphatic Index 18.57

Aromaticity 0.1429

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 927.11

LogP -13.91

H-bond Donors 35.0

H-bond Acceptors 36.0

Rotatable Bonds 67.0

Heavy Atoms 152.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358544 VERIFIED: YES

Provenance & Taxonomy

OrganismGalega orientalis [Plant]

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)