Peptide Database

Peptide NameRanatuerin-2Ma

Function Ontology

—

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC109H196N34O32S2

DescriptionStandard

        TVKNAAKNLAGQLLDRLKCKITGC
    

Molecular Weight2559.06 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)3.38

Net Charge (pH 7.4) 3.15

Charge Density (pH 7.0) 0.1406

GRAVY Index-0.08

Hydrophobic Moment 0.55

Boman Index-0.08

Instability Index-5.37

Aliphatic Index 105.83

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 1105.63

LogP -12.35

H-bond Donors 40.0

H-bond Acceptors 38.0

Rotatable Bonds 91.0

Heavy Atoms 177.0

Ring Count 0.0

Amide Bonds 26.0

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_0300315 VERIFIED: YES

Provenance & Taxonomy

OrganismLithobates chiricahuensis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)