Peptide Database

Peptide NameCalmodulin binding peptide

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC77H125N19O18

DescriptionStandard

        QPKTKVIPYVRYL
    

Molecular Weight1604.93 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.2120

GRAVY Index-0.43

Hydrophobic Moment 0.37

Boman Index-0.08

Instability Index9.50

Aliphatic Index 104.62

Aromaticity 0.1538

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 612.66

LogP -2.30

H-bond Donors 21.0

H-bond Acceptors 21.0

Rotatable Bonds 49.0

Heavy Atoms 114.0

Ring Count 4.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0053407 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding