Peptide Database

Peptide NameMyoinhibitory peptide precursor peptide 2

Function Ontology

—

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC131H208N38O54S3

DescriptionStandard

        SDNTDNEHNMPVKIQDESSPQMDGDIQMV
    

Molecular Weight3275.47 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-6.44

Net Charge (pH 7.4) -6.71

Charge Density (pH 7.0) -0.2222

GRAVY Index-1.25

Hydrophobic Moment 0.30

Boman Index-0.20

Instability Index71.88

Aliphatic Index 46.90

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 1515.80

LogP -20.74

H-bond Donors 47.0

H-bond Acceptors 52.0

Rotatable Bonds 111.0

Heavy Atoms 226.0

Ring Count 3.0

Amide Bonds 34.0

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_0181887 VERIFIED: NO

Provenance & Taxonomy

OrganismCarabus violaceus [Animal]; Carabus problematicus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-