Peptide Database

Peptide NameMyoinhibitory peptide precursor peptide 4

Function Ontology

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Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC36H64N12O15

DescriptionStandard

        SIQDRISS
    

Molecular Weight904.96 Da

Isoelectric Point (pI)5.55

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0673

GRAVY Index-0.61

Hydrophobic Moment 0.46

Boman Index-0.26

Instability Index47.48

Aliphatic Index 97.50

Aromaticity 0.0000

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 470.00

LogP -7.14

H-bond Donors 17.0

H-bond Acceptors 15.0

Rotatable Bonds 31.0

Heavy Atoms 63.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0269844 VERIFIED: NO

Provenance & Taxonomy

OrganismCarabus violaceus [Animal]; Carabus problematicus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-