Peptide Database

Peptide NameLM11

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC43H77N11O12

DescriptionStandard

        KISGGIGPLV
    

Molecular Weight940.14 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0759

GRAVY Index0.95

Hydrophobic Moment 0.41

Boman Index0.48

Instability Index4.36

Aliphatic Index 146.00

Aromaticity 0.0000

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 362.68

LogP -2.92

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 30.0

Heavy Atoms 66.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0218380 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

Activity5.1 μM

MethodMIC