Peptide Database

Peptide NameOdorranain-A-RA1 peptide precursor

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC190H306N48O68S3

DescriptionStandard

        PMKKSLCLLFFLGTISLSLCEQERDADEEEGSENGAEDIK
    

Molecular Weight4446.94 Da

Isoelectric Point (pI)4.18

Net Charge (pH 7.0)-6.04

Net Charge (pH 7.4) -6.15

Charge Density (pH 7.0) -0.1510

GRAVY Index-0.42

Hydrophobic Moment 0.45

Boman Index-0.04

Instability Index35.99

Aliphatic Index 83.00

Aromaticity 0.0500

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 1884.52

LogP -19.25

H-bond Donors 66.0

H-bond Acceptors 65.0

Rotatable Bonds 157.0

Heavy Atoms 309.0

Ring Count 3.0

Amide Bonds 41.0

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_0034008 VERIFIED: NO

Provenance & Taxonomy

OrganismOdorrana andersonii [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial