Peptide Database

Peptide NameRanatuerin-1Gb

Function Ontology

—

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC116H194N30O30S3

DescriptionStandard

        MFSVLKDLGKVGLGFVACKVNKQC
    

Molecular Weight2585.16 Da

Isoelectric Point (pI)9.30

Net Charge (pH 7.0)2.48

Net Charge (pH 7.4) 2.23

Charge Density (pH 7.0) 0.1032

GRAVY Index0.60

Hydrophobic Moment 0.57

Boman Index0.19

Instability Index26.78

Aliphatic Index 101.25

Aromaticity 0.0833

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 980.41

LogP -7.55

H-bond Donors 35.0

H-bond Acceptors 36.0

Rotatable Bonds 90.0

Heavy Atoms 179.0

Ring Count 2.0

Amide Bonds 25.0

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_0322779 VERIFIED: YES

Provenance & Taxonomy

OrganismLithobates catesbeianus [Animal]

Structure & Mods

ConfigDNA-encoded linear 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)