Peptide Database

Peptide NameAnnexin A3

Function Ontology

Binding / Molecular interaction

Binding / Molecular interaction ▸ Calcium binding

Standard StatusStandard

Sequence Length323 amino acids

Chemical FormulaC1607H1924N440O179S9

DescriptionStandard

        MASIWVGHRGTVRDYPDFSPSVDAEAIQKAIRGIGTDEKMLISILTERSNAQRQLIVKEYQAAYGKELKDDLKGDLSGHFEHLMVALVTPPAVFDAKQLKKSMKGAGTNEDALIEILTTRTSRQMKDISQAYYTVYKKSLGDDISSETSGDFRKALLTLADGRRDESLKVDEHLAKQDAQILYKAGENRWGTDEDKFTEILCLRSFPQLKLTFDEYRNISQKDIVDSIKGELSGHFEDLLLAIVNCVRNTPAFLAERLHRALKGIGTDEFTLNRIMVSRSEIDLLDIRTEFKKHYGYSLYSAIKSDTSGDYEITLLKICGGDD
    

Molecular Weight36374.83 Da

Isoelectric Point (pI)5.49

Net Charge (pH 7.0)-6.52

Net Charge (pH 7.4) -7.19

Charge Density (pH 7.0) -0.0202

GRAVY Index-0.42

Hydrophobic Moment 0.05

Boman Index-0.06

Instability Index31.92

Aliphatic Index 90.03

Aromaticity 0.0991

Extinction Coeff. Reduced 28880.00

Extinction Coeff. Oxidized 29005.00

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

Amino Acid Composition

TPSA 12729.58

LogP -60.93

H-bond Donors 245.0

H-bond Acceptors 511.0

Rotatable Bonds 664.0

Heavy Atoms 2264.0

Ring Count 40.0

Amide Bonds 634.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431038 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