Peptide Database

Peptide NameApolipoprotein C-I

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC421H529N109O41S2

DescriptionStandard

        MRLFLSLPVLVVVLSIVLEGPAPAQGTPDVSSALDKLKEFGNTLEDKARELISRIKQSELSAKMREWFSETFQKVKEKLKIDS
    

Molecular Weight9331.81 Da

Isoelectric Point (pI)9.42

Net Charge (pH 7.0)1.01

Net Charge (pH 7.4) 0.99

Charge Density (pH 7.0) 0.0122

GRAVY Index-0.12

Hydrophobic Moment 0.09

Boman Index-0.01

Instability Index30.78

Aliphatic Index 105.66

Aromaticity 0.0602

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 3115.40

LogP 16.99

H-bond Donors 55.0

H-bond Acceptors 127.0

Rotatable Bonds 173.0

Heavy Atoms 581.0

Ring Count 10.0

Amide Bonds 161.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431063 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [other]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Enzyme inhibitory