Peptide Database

Peptide NameAnnexin A2

Function Ontology

Binding / Molecular interaction

Binding / Molecular interaction ▸ Calcium binding

Standard StatusStandard

Sequence Length339 amino acids

Chemical FormulaC1700H2062N466O191S13

DescriptionStandard

        MSTVHEILCKLSLEGDHSTPPSAYGSVKAYTNFDAERDALNIETAIKTKGVDEVTIVNILTNRSNAQRQDIAFAYQRRTKKELASALKSALSGHLETVILGLLKTPAQYDASELKASMKGLGTDEDSLIEIICSRTNQELQEINRVYKEMYKTDLEKDIISDTSGDFRKLMVALAKGRRAEDGSVIDYELIDQDARDLYDAGVKRKGTDVPKWISIMTERSVPHLQKVFDRYKSYSPYDMLESIRKEVKGDLENAFLNLVQCIQNKPLYFADRLYDSMKGKGTRDKVLIRIMVSRSEVDMLKIRSEFKRKYGKSLYYYIQQDTKGDYQKALLYLCGGDD
    

Molecular Weight38603.59 Da

Isoelectric Point (pI)7.68

Net Charge (pH 7.0)1.14

Net Charge (pH 7.4) 0.54

Charge Density (pH 7.0) 0.0034

GRAVY Index-0.52

Hydrophobic Moment 0.02

Boman Index-0.11

Instability Index38.58

Aliphatic Index 87.46

Aromaticity 0.0914

Extinction Coeff. Reduced 33810.00

Extinction Coeff. Oxidized 34060.00

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

Amino Acid Composition

TPSA 13563.32

LogP -75.80

H-bond Donors 263.0

H-bond Acceptors 548.0

Rotatable Bonds 712.0

Heavy Atoms 2397.0

Ring Count 39.0

Amide Bonds 673.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0430772 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