Peptide Database

Peptide NameCalmodulin binding peptide, CBP-I

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length46 amino acids

Chemical FormulaC231H373N69O70S2

DescriptionStandard

        GVMPREETDSKTASPWKSARLMVHTVATFNSIKELNERWRSLQQLA
    

Molecular Weight5300.98 Da

Isoelectric Point (pI)9.69

Net Charge (pH 7.0)1.86

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.0404

GRAVY Index-0.66

Hydrophobic Moment 0.61

Boman Index-0.15

Instability Index70.37

Aliphatic Index 70.00

Aromaticity 0.0652

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 2282.09

LogP -24.56

H-bond Donors 81.0

H-bond Acceptors 75.0

Rotatable Bonds 177.0

Heavy Atoms 372.0

Ring Count 8.0

Amide Bonds 49.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0409738 VERIFIED: NO

Provenance & Taxonomy

OrganismSus scrofa [Animal]

Tax ID9823

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Protein-Binding