Peptide Database

Peptide NameMyosuppressin MS1-10

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC43H62N12O10S

DescriptionStandard

        APHSMIHF
    

Molecular Weight939.09 Da

Isoelectric Point (pI)6.96

Net Charge (pH 7.0)-0.03

Net Charge (pH 7.4) -0.32

Charge Density (pH 7.0) -0.0037

GRAVY Index0.28

Hydrophobic Moment 0.29

Boman Index0.37

Instability Index35.29

Aliphatic Index 61.25

Aromaticity 0.1250

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 335.82

LogP -1.72

H-bond Donors 11.0

H-bond Acceptors 13.0

Rotatable Bonds 26.0

Heavy Atoms 66.0

Ring Count 4.0

Amide Bonds 7.0

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_0277810 VERIFIED: NO

Provenance & Taxonomy

OrganismPardosa pseudoannulata [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide