Peptide Database

Peptide NameCFPS_AMP_7

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length48 amino acids

Chemical FormulaC282H444N76O65S

DescriptionStandard

        MRNFFKKTRLKYKGKKELIKKSRAFGLKTKKRSGFFFPRALKYEEEFY
    

Molecular Weight5971.08 Da

Isoelectric Point (pI)10.57

Net Charge (pH 7.0)12.50

Net Charge (pH 7.4) 12.25

Charge Density (pH 7.0) 0.2603

GRAVY Index-1.08

Hydrophobic Moment 0.61

Boman Index-0.35

Instability Index35.12

Aliphatic Index 44.79

Aromaticity 0.2083

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 2377.87

LogP -14.90

H-bond Donors 87.0

H-bond Acceptors 79.0

Rotatable Bonds 213.0

Heavy Atoms 424.0

Ring Count 11.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0035040 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

Activity1.6 μM

MethodMIC

RECORD: Rec_0200846 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

Activity>100 μM

MethodMIC