Peptide Database

Peptide NameRanatuerin-2AUa

Function Ontology

—

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC97H169N27O26S

DescriptionStandard

        KGAAKNVAGFLLDKLKCKISG
    

Molecular Weight2161.61 Da

Isoelectric Point (pI)9.87

Net Charge (pH 7.0)3.75

Net Charge (pH 7.4) 3.52

Charge Density (pH 7.0) 0.1784

GRAVY Index0.11

Hydrophobic Moment 0.43

Boman Index0.05

Instability Index-14.73

Aliphatic Index 102.38

Aromaticity 0.0476

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 876.04

LogP -7.95

H-bond Donors 31.0

H-bond Acceptors 31.0

Rotatable Bonds 78.0

Heavy Atoms 151.0

Ring Count 1.0

Amide Bonds 21.0

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_0046774 VERIFIED: YES

Provenance & Taxonomy

OrganismPelophylax hubeiensis [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)