Peptide Database

Peptide NameCFPS_AMP_26

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC241H414N72O43S5

DescriptionStandard

        MKLRRRLRTRMVALLVLGVLFLLMLFFIIFLRRMLMRRFRA
    

Molecular Weight5168.65 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)10.50

Net Charge (pH 7.4) 10.28

Charge Density (pH 7.0) 0.2561

GRAVY Index0.99

Hydrophobic Moment 0.61

Boman Index0.04

Instability Index75.82

Aliphatic Index 149.76

Aromaticity 0.1220

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 1892.57

LogP -3.85

H-bond Donors 74.0

H-bond Acceptors 59.0

Rotatable Bonds 180.0

Heavy Atoms 361.0

Ring Count 5.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0017925 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

TargetEscherichia coli

Activity100 μM

MethodMIC

RECORD: Rec_0264240 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

TargetBacillus subtilis

Activity37.5 μM

MethodMIC