Peptide Database

Peptide NamePp-AMP1

Function Ontology

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Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC157H264N54O52S5

DescriptionStandard

        KSCCTSNTARNIYNTCRFAGASRERCATLSGCKIVN
    

Molecular Weight3900.43 Da

Isoelectric Point (pI)9.35

Net Charge (pH 7.0)4.71

Net Charge (pH 7.4) 4.43

Charge Density (pH 7.0) 0.1308

GRAVY Index-0.33

Hydrophobic Moment 0.69

Boman Index-0.18

Instability Index37.02

Aliphatic Index 51.67

Aromaticity 0.0556

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 1773.19

LogP -27.49

H-bond Donors 70.0

H-bond Acceptors 62.0

Rotatable Bonds 130.0

Heavy Atoms 268.0

Ring Count 2.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0395551 VERIFIED: YES

Provenance & Taxonomy

OrganismCamelina sativa [Plant]

Structure & Mods

ConfigDNA-encoded linear 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)