Peptide Database

Peptide NameAmAMP1

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length44 amino acids

Chemical FormulaC207H364N82O55S9

DescriptionStandard

        GTCIDLGSRLYCKLIRRRGMCRSRSHRARIAMMRCERSCGRCHL
    

Molecular Weight5170.21 Da

Isoelectric Point (pI)11.09

Net Charge (pH 7.0)9.88

Net Charge (pH 7.4) 9.48

Charge Density (pH 7.0) 0.2245

GRAVY Index-0.47

Hydrophobic Moment 0.81

Boman Index-0.39

Instability Index81.18

Aliphatic Index 66.59

Aromaticity 0.0227

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 2274.88

LogP -27.43

H-bond Donors 95.0

H-bond Acceptors 76.0

Rotatable Bonds 180.0

Heavy Atoms 353.0

Ring Count 3.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0348882 VERIFIED: YES

Provenance & Taxonomy

OrganismAcropora millepora [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetStaphylococcus aureus ATCC 12600

Activity47 μM

MethodMIC

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