Peptide Database

Peptide NameCell adhesion molecule 3

Function Ontology

Binding / Molecular interaction Calcium binding Binding / Molecular interaction Cell adhesion

Standard StatusStandard

Sequence Length398 amino acids

Chemical FormulaC1912H2213N519O201S14

DescriptionStandard

        MGAPAASLLLLLLLFACCWAPGGANLSQDDSQPWTSDETVVAGGTVVLKCQVKDHEDSSLQWSNPAQQTLYFGEKRALRDNRIQLVTSTPHELSISISNVALADEGEYTCSIFTMPVRTAKSLVTVLGIPQKPIITGYKSSLREKDTATLNCQSSGSKPAARLTWRKGDQELHGEPTRIQEDPNGKTFTVSSSVTFQVTREDDGASIVCSVNHESLKGADRSTSQRIEVLYTPTAMIRPDPPHPREGQKLLLHCEGRGNPVPQQYLWEKEGSVPPLKMTQESALIFPFLNKSDSGTYGCTATSNMGSYKAYYTLNVNDPSPVPSSSSTYHAIIGGIVAFIVFLLLIMLIFLGHYLIRHKGTYLTHEAKGSDDAPDADTAIINAEGGQSGGDDKKEYFI
    

Molecular Weight43299.37 Da

Isoelectric Point (pI)5.64

Net Charge (pH 7.0)-7.56

Net Charge (pH 7.4) -8.78

Charge Density (pH 7.0) -0.0190

GRAVY Index-0.29

Hydrophobic Moment 0.03

Boman Index0.04

Instability Index38.09

Aliphatic Index 81.86

Aromaticity 0.0980

Extinction Coeff. Reduced 46870.00

Extinction Coeff. Oxidized 47370.00

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

Amino Acid Composition

TPSA 14832.31

LogP -116.63

H-bond Donors 278.0

H-bond Acceptors 615.0

Rotatable Bonds 731.0

Heavy Atoms 2703.0

Ring Count 69.0

Amide Bonds 769.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431189 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 Binding / Molecular interaction Cell adhesion