Peptide Database

Peptide NameLM3

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H78N10O12

DescriptionStandard

        VAAILGFLAT
    

Molecular Weight975.18 Da

Isoelectric Point (pI)5.50

Net Charge (pH 7.0)-0.27

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0266

GRAVY Index2.34

Hydrophobic Moment 0.22

Boman Index0.81

Instability Index28.26

Aliphatic Index 176.00

Aromaticity 0.1000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 345.45

LogP -1.13

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 29.0

Heavy Atoms 69.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0253005 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct based on Lactomodulin fragment [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetStaphylococcus aureus ATCC 25923

Activity6.5 μM

MethodMIC