Peptide Database

Peptide NameSerum paraoxonase/arylesterase 2

Function Ontology

Binding / Molecular interaction

Binding / Molecular interaction ▸ Calcium binding

Binding / Molecular interaction ▸ Metal binding

Standard StatusStandard

Sequence Length354 amino acids

Chemical FormulaC1788H2068N464O170S7

DescriptionStandard

        MGRLVAVGLLGIALALLGERLLALRNRLKASREVESVDLPHCHLIKGIEAGSEDIDILPNGLAFFSVGLKFPGLHSFAPDKPGGILMMDLKEEKPRARELRISRGFDLASFNPHGISTFIDNDDTVYLFVVNHPEFKNTVEIFKFEEAENSLLHLKTVKHELLPSVNDITAVGPAHFYATNDHYFSDPFLKYLETYLNLHWANVVYYSPNEVKVVAEGFDSANGINISPDDKYIYVADILAHEIHVLEKHTNMNLTQLKVLELDTLVDNLSIDPSSGDIWVGCHPNGQKLFVYDPNNPPSSEVLRIQNILSEKPTVTTVYANNGSVLQGSSVASVYDGKLLIGTLYHRALYCEL
    

Molecular Weight39380.42 Da

Isoelectric Point (pI)5.19

Net Charge (pH 7.0)-14.79

Net Charge (pH 7.4) -15.88

Charge Density (pH 7.0) -0.0418

GRAVY Index-0.04

Hydrophobic Moment 0.01

Boman Index0.12

Instability Index28.35

Aliphatic Index 104.89

Aromaticity 0.1328

Extinction Coeff. Reduced 31860.00

Extinction Coeff. Oxidized 31985.00

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

Amino Acid Composition

TPSA 12939.85

LogP -60.34

H-bond Donors 220.0

H-bond Acceptors 530.0

Rotatable Bonds 665.0

Heavy Atoms 2472.0

Ring Count 68.0

Amide Bonds 691.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0430949 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

Binding / Molecular interaction Calcium binding Metal binding