Peptide Database

Peptide NameOcellatin-K1

Function Ontology

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC111H195N31O31S

DescriptionStandard

        VVDILKGAAKDLAGHLASKVMNKI
    

Molecular Weight2491.99 Da

Isoelectric Point (pI)9.53

Net Charge (pH 7.0)1.82

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.0758

GRAVY Index0.47

Hydrophobic Moment 0.57

Boman Index0.17

Instability Index3.52

Aliphatic Index 134.17

Aromaticity 0.0000

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 1003.30

LogP -7.86

H-bond Donors 34.0

H-bond Acceptors 35.0

Rotatable Bonds 88.0

Heavy Atoms 174.0

Ring Count 1.0

Amide Bonds 24.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0209866 VERIFIED: NO

Provenance & Taxonomy

OrganismLeptodactylus knudseni [Animal]

FamilyOcellatin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Hemolytic

TargetHas hemolytic activity (By similarity).

MethodHemolysis