Peptide Database

Peptide NamePp-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC147H250N46O47S7

DescriptionStandard

        KSCCPSTTARNIYNVCRLGGGSQPMCCSLSGCKIV
    

Molecular Weight3638.29 Da

Isoelectric Point (pI)8.94

Net Charge (pH 7.0)3.70

Net Charge (pH 7.4) 3.40

Charge Density (pH 7.0) 0.1056

GRAVY Index0.14

Hydrophobic Moment 0.72

Boman Index0.03

Instability Index57.17

Aliphatic Index 64.00

Aromaticity 0.0286

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 1502.09

LogP -22.26

H-bond Donors 59.0

H-bond Acceptors 58.0

Rotatable Bonds 118.0

Heavy Atoms 247.0

Ring Count 3.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0258219 VERIFIED: YES

Provenance & Taxonomy

OrganismCamelina sativa [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)