Peptide Database

Peptide NamePp-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC151H251N49O47S5

DescriptionStandard

        CPSTTARNIYNTCRFAGGSRPMCASLSGCKIVNGK
    

Molecular Weight3665.23 Da

Isoelectric Point (pI)9.58

Net Charge (pH 7.0)4.72

Net Charge (pH 7.4) 4.45

Charge Density (pH 7.0) 0.1348

GRAVY Index-0.17

Hydrophobic Moment 0.66

Boman Index-0.05

Instability Index35.18

Aliphatic Index 50.29

Aromaticity 0.0571

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 1563.99

LogP -23.28

H-bond Donors 60.0

H-bond Acceptors 57.0

Rotatable Bonds 118.0

Heavy Atoms 252.0

Ring Count 4.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0072126 VERIFIED: YES

Provenance & Taxonomy

OrganismCamelina sativa [Plant]

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)