Peptide Database

Peptide NameCM4

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC112H192N26O22

DescriptionStandard

        FLWKLIPKAIKKVTSLIKK
    

Molecular Weight2254.88 Da

Isoelectric Point (pI)10.70

Net Charge (pH 7.0)5.75

Net Charge (pH 7.4) 5.54

Charge Density (pH 7.0) 0.3028

GRAVY Index0.33

Hydrophobic Moment 0.79

Boman Index0.10

Instability Index-1.92

Aliphatic Index 143.68

Aromaticity 0.1053

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 790.70

LogP -0.30

H-bond Donors 28.0

H-bond Acceptors 28.0

Rotatable Bonds 79.0

Heavy Atoms 160.0

Ring Count 4.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0360140 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetPseudomonas aeruginosa ATCC27853

Activity7.1 μM

MethodMIC

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