Peptide Database

Peptide NameCFPS_AMP_1

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length49 amino acids

Chemical FormulaC275H433N75O65S2

DescriptionStandard

        MLFGSRAKKYGKEAKQEKSFQYPKSSFVACKKKWKRSKHFFKTFKKKVS
    

Molecular Weight5893.97 Da

Isoelectric Point (pI)10.51

Net Charge (pH 7.0)14.57

Net Charge (pH 7.4) 14.26

Charge Density (pH 7.0) 0.2973

GRAVY Index-1.17

Hydrophobic Moment 0.63

Boman Index-0.34

Instability Index41.05

Aliphatic Index 25.92

Aromaticity 0.1837

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 2352.75

LogP -19.36

H-bond Donors 86.0

H-bond Acceptors 83.0

Rotatable Bonds 211.0

Heavy Atoms 417.0

Ring Count 12.0

Amide Bonds 50.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0163452 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

Activity0.8 μM

MethodMIC

RECORD: Rec_0401540 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