Peptide Database

Peptide NameCFPS_AMP_13

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length49 amino acids

Chemical FormulaC285H453N79O63S2

DescriptionStandard

        MKQPSKTKTHFKYFLLFLKSVKKVAGFKKKKKKYHWRSYKEGSCFRKRT
    

Molecular Weight6058.27 Da

Isoelectric Point (pI)10.68

Net Charge (pH 7.0)16.65

Net Charge (pH 7.4) 16.29

Charge Density (pH 7.0) 0.3398

GRAVY Index-1.18

Hydrophobic Moment 0.56

Boman Index-0.36

Instability Index34.38

Aliphatic Index 37.76

Aromaticity 0.1837

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 2383.17

LogP -16.73

H-bond Donors 89.0

H-bond Acceptors 84.0

Rotatable Bonds 215.0

Heavy Atoms 429.0

Ring Count 13.0

Amide Bonds 49.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0352703 VERIFIED: YES

Provenance & Taxonomy

OrganismSynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetE. faecium

Activity1.6 μM

MethodMIC

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