Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC87H121N23O29S5

DescriptionStandard

        CPGGQCCSQFGWCGTTPDYC
    

Molecular Weight2113.35 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) -0.0645

GRAVY Index-0.22

Hydrophobic Moment 0.30

Boman Index0.15

Instability Index25.55

Aliphatic Index 0.00

Aromaticity 0.1500

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7240.00

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

Amino Acid Composition

TPSA 818.83

LogP -11.53

H-bond Donors 32.0

H-bond Acceptors 33.0

Rotatable Bonds 59.0

Heavy Atoms 144.0

Ring Count 6.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0161168 VERIFIED: YES

Provenance & Taxonomy

OrganismJuglans regia [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)