Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC88H123N21O31S5

DescriptionStandard

        CPGGLCCSQYGFCGDEPEYC
    

Molecular Weight2131.37 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.28

Net Charge (pH 7.4) -3.57

Charge Density (pH 7.0) -0.1642

GRAVY Index-0.15

Hydrophobic Moment 0.15

Boman Index0.15

Instability Index45.23

Aliphatic Index 19.50

Aromaticity 0.1500

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 814.32

LogP -9.56

H-bond Donors 31.0

H-bond Acceptors 33.0

Rotatable Bonds 62.0

Heavy Atoms 145.0

Ring Count 5.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0060079 VERIFIED: YES

Provenance & Taxonomy

OrganismIpomoea nil [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)