Peptide Database

Peptide NameProopiomelanocortin [115-148]

Function Ontology

—

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC163H264N40O68S

DescriptionStandard

        ELASELLAAAEEEEEKAQEVMAEEEEEQKQLLQE
    

Molecular Weight3904.13 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-12.12

Net Charge (pH 7.4) -12.32

Charge Density (pH 7.0) -0.3566

GRAVY Index-1.05

Hydrophobic Moment 0.35

Boman Index-0.18

Instability Index129.24

Aliphatic Index 83.53

Aromaticity 0.0000

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 1790.45

LogP -16.42

H-bond Donors 56.0

H-bond Acceptors 57.0

Rotatable Bonds 144.0

Heavy Atoms 272.0

Ring Count 0.0

Amide Bonds 37.0

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_0203370 VERIFIED: NO

Provenance & Taxonomy

OrganismThunnus obesus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-