Peptide Database

Peptide NameMyosuppressin MS1-12

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC40H58N12O10S

DescriptionStandard

        GSHAMIHF
    

Molecular Weight899.03 Da

Isoelectric Point (pI)6.92

Net Charge (pH 7.0)-0.07

Net Charge (pH 7.4) -0.37

Charge Density (pH 7.0) -0.0082

GRAVY Index0.42

Hydrophobic Moment 0.26

Boman Index0.42

Instability Index11.21

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 344.61

LogP -2.59

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 27.0

Heavy Atoms 63.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0052951 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