Peptide Database

Peptide NameMyoinhibitory peptide precursor peptide MIP-PP-1

Function Ontology

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Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC125H198N38O47

DescriptionStandard

        DAVPEAGRPQQLGDVQPARPQPPTTDED
    

Molecular Weight2985.14 Da

Isoelectric Point (pI)4.10

Net Charge (pH 7.0)-4.23

Net Charge (pH 7.4) -4.44

Charge Density (pH 7.0) -0.1510

GRAVY Index-1.36

Hydrophobic Moment 0.46

Boman Index-0.25

Instability Index91.51

Aliphatic Index 45.36

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 1356.70

LogP -17.82

H-bond Donors 41.0

H-bond Acceptors 43.0

Rotatable Bonds 89.0

Heavy Atoms 210.0

Ring Count 6.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0177402 VERIFIED: NO

Provenance & Taxonomy

OrganismCarausius morosus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-