Peptide Database

Peptide NameMyoinhibitory peptide MIP-11

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC63H90N16O16

DescriptionStandard

        DPAWQNLKGLW
    

Molecular Weight1327.49 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0218

GRAVY Index-0.80

Hydrophobic Moment 0.43

Boman Index0.08

Instability Index32.69

Aliphatic Index 80.00

Aromaticity 0.1818

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 526.61

LogP -2.31

H-bond Donors 17.0

H-bond Acceptors 16.0

Rotatable Bonds 39.0

Heavy Atoms 95.0

Ring Count 5.0

Amide Bonds 12.0

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_0194741 VERIFIED: NO

Provenance & Taxonomy

OrganismCimex lectularius [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide