Peptide Database

Peptide NameApolipoprotein M [016-035]

Function Ontology

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Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC109H153N25O28

DescriptionStandard

        EFPEVHLGQWYFIAGAAPTK
    

Molecular Weight2261.53 Da

Isoelectric Point (pI)5.40

Net Charge (pH 7.0)-1.08

Net Charge (pH 7.4) -1.30

Charge Density (pH 7.0) -0.0538

GRAVY Index-0.05

Hydrophobic Moment 0.12

Boman Index0.29

Instability Index33.20

Aliphatic Index 68.50

Aromaticity 0.2000

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 827.28

LogP -3.68

H-bond Donors 27.0

H-bond Acceptors 28.0

Rotatable Bonds 66.0

Heavy Atoms 162.0

Ring Count 8.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0316657 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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