Peptide Database

Peptide NamePvAMP82

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC53H95N19O10

DescriptionStandard

        GRIFRLLRK
    

Molecular Weight1158.44 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.4177

GRAVY Index-0.32

Hydrophobic Moment 0.96

Boman Index-0.44

Instability Index30.29

Aliphatic Index 130.00

Aromaticity 0.1111

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 507.84

LogP -2.79

H-bond Donors 20.0

H-bond Acceptors 14.0

Rotatable Bonds 41.0

Heavy Atoms 82.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0148323 VERIFIED: YES

Provenance & Taxonomy

OrganismPamphobeteus verdolaga [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetEscherichia coli

Activity100 μM

MethodMIC

RECORD: Rec_0401015 VERIFIED: YES

Provenance & Taxonomy

OrganismPamphobeteus verdolaga [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetPseudomonas aeruginosa ATCC 9027

Activity200 μM

MethodMIC