Peptide Database

Peptide NameMyoinhibitory peptide precursor peptide 1

Function Ontology

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Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC133H210N38O53S3

DescriptionStandard

        SDNTDNEHNMPVKIQDEPSPQMDGDIQMV
    

Molecular Weight3285.51 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-6.44

Net Charge (pH 7.4) -6.71

Charge Density (pH 7.0) -0.2222

GRAVY Index-1.28

Hydrophobic Moment 0.32

Boman Index-0.19

Instability Index71.88

Aliphatic Index 46.90

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 1486.78

LogP -19.23

H-bond Donors 45.0

H-bond Acceptors 51.0

Rotatable Bonds 109.0

Heavy Atoms 227.0

Ring Count 4.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0376348 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

-