Peptide Database

Peptide NameAdherens junction-associated protein 1

Function Ontology

Binding / Molecular interaction Cell adhesion

Standard StatusStandard

Sequence Length411 amino acids

Chemical FormulaC1948H2284N574O184S14

DescriptionStandard

        MWIQQLLGLSSMSIRWPGRPLGSHAWILIAMFQLAVDLPACEALGPGPEFWLLPRSPPRPPRLWSFRSGQPARVPAPVWSPRPPRVERIHGQMQMPRARRAHRPRDQAAALVPKAGLAKPPAAAKSSPSLASSSSSSSSAVAGGAPEQQALLRRGKRHLQGDGLSSFDSRGSRPTTETEFIAWGPTGDEEALESNTFPGVYGPTTVSILQTRKTTVAATTTTTTTATPMTLQTKGFTESLDPRRRIPGGVSTTEPSTSPSNNGEVTQPPRILGEASGLAVHQIITITVSLIMVIAALITTLVLKNCCAQSGNTRRNSHQRKTNQQEESCQNLTDFPSARVPSSLDIFTAYNETLQCSHECVRASVPVYTDETLHSTTGEYKSTFNGNRPSSSDRHLIPVAFVSEKWFEISC
    

Molecular Weight44535.90 Da

Isoelectric Point (pI)9.89

Net Charge (pH 7.0)11.42

Net Charge (pH 7.4) 10.34

Charge Density (pH 7.0) 0.0278

GRAVY Index-0.38

Hydrophobic Moment 0.02

Boman Index-0.02

Instability Index65.31

Aliphatic Index 71.97

Aromaticity 0.0803

Extinction Coeff. Reduced 49960.00

Extinction Coeff. Oxidized 50335.00

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

Amino Acid Composition

TPSA 15565.98

LogP -150.65

H-bond Donors 311.0

H-bond Acceptors 629.0

Rotatable Bonds 730.0

Heavy Atoms 2787.0

Ring Count 80.0

Amide Bonds 785.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431195 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