Peptide Database

Peptide NameCalmodulin binding peptide, CBP-V

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC100H167N33O25

DescriptionStandard

        VKVGVNGFGRIGRLVTRAAFN
    

Molecular Weight2231.60 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.73

Net Charge (pH 7.4) 3.52

Charge Density (pH 7.0) 0.1778

GRAVY Index0.36

Hydrophobic Moment 0.92

Boman Index0.08

Instability Index-11.13

Aliphatic Index 101.90

Aromaticity 0.0952

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 963.45

LogP -10.09

H-bond Donors 35.0

H-bond Acceptors 29.0

Rotatable Bonds 74.0

Heavy Atoms 158.0

Ring Count 2.0

Amide Bonds 22.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0169961 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