Peptide Database

Peptide NameCFPS_AMP_27

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length44 amino acids

Chemical FormulaC239H404N82O57S2

DescriptionStandard

        MNTTSNMIHRAVQQKRISFRAAKLTVLFLFKRRLLRRLLRHHEN
    

Molecular Weight5402.41 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)9.76

Net Charge (pH 7.4) 9.39

Charge Density (pH 7.0) 0.2219

GRAVY Index-0.46

Hydrophobic Moment 0.97

Boman Index-0.28

Instability Index63.67

Aliphatic Index 99.77

Aromaticity 0.0682

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 2327.82

LogP -21.19

H-bond Donors 86.0

H-bond Acceptors 72.0

Rotatable Bonds 189.0

Heavy Atoms 380.0

Ring Count 6.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0381146 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

TargetPseudomonas aeruginosa DSM 1117

Activity12.5 μM

MethodMIC

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