Peptide Database

Peptide NameMyosuppressin MS1-1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC41H64N14O10S

DescriptionStandard

        QHNIMRF
    

Molecular Weight945.10 Da

Isoelectric Point (pI)9.76

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.1210

GRAVY Index-0.79

Hydrophobic Moment 0.62

Boman Index-0.19

Instability Index94.40

Aliphatic Index 55.71

Aromaticity 0.1429

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 414.68

LogP -3.28

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 66.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0028309 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