Peptide Database

Peptide NameCell adhesion molecule CEACAM8

Function Ontology

Binding / Molecular interaction Cell adhesion

Standard StatusStandard

Sequence Length349 amino acids

Chemical FormulaC1685H1935N467O176S10

DescriptionStandard

        MGPISAPSCRWRIPWQGLLLTASLFTFWNPPTTAQLTIEAVPSNAAEGKEVLLLVHNLPQDPRGYNWYKGETVDANRRIIGYVISNQQITPGPAYSNRETIYPNASLLMRNVTRNDTGSYTLQVIKLNLMSEEVTGQFSVHPETPKPSISSNNSNPVEDKDAVAFTCEPETQNTTYLWWVNGQSLPVSPRLQLSNGNRTLTLLSVTRNDVGPYECEIQNPASANFSDPVTLNVLYGPDAPTISPSDTYYHAGVNLNLSCHAASNPPSQYSWSVNGTFQQYTQKLFIPNITTKNSGSYACHTTNSATGRNRTTVRMITVSDALVQGSSPGLSARATVSIMIGVLARVALI
    

Molecular Weight38153.39 Da

Isoelectric Point (pI)7.09

Net Charge (pH 7.0)0.16

Net Charge (pH 7.4) -0.55

Charge Density (pH 7.0) 0.0004

GRAVY Index-0.29

Hydrophobic Moment 0.03

Boman Index0.05

Instability Index39.66

Aliphatic Index 81.29

Aromaticity 0.0946

Extinction Coeff. Reduced 59360.00

Extinction Coeff. Oxidized 59610.00

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

Amino Acid Composition

TPSA 13252.60

LogP -95.23

H-bond Donors 246.0

H-bond Acceptors 540.0

Rotatable Bonds 604.0

Heavy Atoms 2387.0

Ring Count 68.0

Amide Bonds 694.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431194 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 Cell adhesion