Peptide Database

Peptide NameMyosuppressin MS1-8

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC42H63N13O13S

DescriptionStandard

        ANGHNMLSF
    

Molecular Weight990.09 Da

Isoelectric Point (pI)6.79

Net Charge (pH 7.0)-0.12

Net Charge (pH 7.4) -0.36

Charge Density (pH 7.0) -0.0130

GRAVY Index-0.12

Hydrophobic Moment 0.17

Boman Index0.21

Instability Index18.50

Aliphatic Index 54.44

Aromaticity 0.1111

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 431.21

LogP -5.32

H-bond Donors 14.0

H-bond Acceptors 15.0

Rotatable Bonds 31.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0108142 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