Peptide Database

Peptide NameCFPS_AMP_18

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length49 amino acids

Chemical FormulaC270H450N74O57S4

DescriptionStandard

        MCFFPRRKSKVKVKGGLCRLLFIFFKTTFCFKAKTKKEIKKGTGKKIVR
    

Molecular Weight5773.18 Da

Isoelectric Point (pI)10.96

Net Charge (pH 7.0)15.46

Net Charge (pH 7.4) 15.18

Charge Density (pH 7.0) 0.3155

GRAVY Index-0.22

Hydrophobic Moment 0.55

Boman Index-0.16

Instability Index8.21

Aliphatic Index 67.55

Aromaticity 0.1429

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 2175.64

LogP -13.68

H-bond Donors 83.0

H-bond Acceptors 77.0

Rotatable Bonds 207.0

Heavy Atoms 405.0

Ring Count 8.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0161271 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

Activity3.1 μM

MethodMIC

RECORD: Rec_0424036 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

Activity50 μM

MethodMIC