Peptide Database

Peptide NameAc-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC92H137N27O34S5

DescriptionStandard

        RCNSGLCCSQFGYCGSTSEYCG
    

Molecular Weight2325.56 Da

Isoelectric Point (pI)5.97

Net Charge (pH 7.0)-0.29

Net Charge (pH 7.4) -0.57

Charge Density (pH 7.0) -0.0131

GRAVY Index-0.18

Hydrophobic Moment 0.23

Boman Index0.02

Instability Index19.77

Aliphatic Index 17.73

Aromaticity 0.1364

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 1001.41

LogP -16.44

H-bond Donors 41.0

H-bond Acceptors 39.0

Rotatable Bonds 73.0

Heavy Atoms 158.0

Ring Count 3.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0133992 VERIFIED: YES

Provenance & Taxonomy

OrganismSelaginella moellendorffii [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)