Peptide Database

Peptide NameRanatuerin-2AUa

Function Ontology

—

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC100H179N31O30S2

DescriptionStandard

        KNLATNLAGQLLDRLKCKVTGC
    

Molecular Weight2359.81 Da

Isoelectric Point (pI)9.39

Net Charge (pH 7.0)2.74

Net Charge (pH 7.4) 2.50

Charge Density (pH 7.0) 0.1245

GRAVY Index-0.03

Hydrophobic Moment 0.56

Boman Index-0.06

Instability Index-16.15

Aliphatic Index 110.91

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 1021.41

LogP -11.47

H-bond Donors 37.0

H-bond Acceptors 35.0

Rotatable Bonds 83.0

Heavy Atoms 163.0

Ring Count 0.0

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_0353942 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana andersonii [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)