Peptide Database

Peptide NameMorintide mO1 (8C-hevein-like protein)

Function Ontology

Antimicrobial

Antimicrobial ▸ Antifungal

Toxicity / Safety ▸ Negative safety assay result ▸ Non-hemolytic

Standard StatusStandard

Sequence Length79 amino acids

Chemical FormulaC316H502N102O108S10

DescriptionStandard

        MAKLSFLSLFLLCLVATATAQNCGRQAGNRACANQLCCSQYGFCGSTSEYCSRANGCQSNCRGGGGADGAGGEAGGGGP
    

Molecular Weight7778.63 Da

Isoelectric Point (pI)8.11

Net Charge (pH 7.0)1.42

Net Charge (pH 7.4) 1.06

Charge Density (pH 7.0) 0.0179

GRAVY Index-0.03

Hydrophobic Moment 0.54

Boman Index0.09

Instability Index31.71

Aliphatic Index 52.15

Aromaticity 0.0633

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3480.00

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

Amino Acid Composition

TPSA 3383.51

LogP -54.06

H-bond Donors 126.0

H-bond Acceptors 120.0

Rotatable Bonds 256.0

Heavy Atoms 536.0

Ring Count 6.0

Amide Bonds 88.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0360628 VERIFIED: YES

Provenance & Taxonomy

OrganismMoringa oleifera [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antifungal Non-hemolytic

TargetNo Target Organism Found