Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC110H171N31O37

DescriptionStandard

        NSVEQKHIQKEDVPSERYLGY
    

Molecular Weight2519.72 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.41

Charge Density (pH 7.0) -0.0546

GRAVY Index-1.40

Hydrophobic Moment 0.30

Boman Index-0.29

Instability Index68.67

Aliphatic Index 64.76

Aromaticity 0.0952

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 1138.54

LogP -11.52

H-bond Donors 38.0

H-bond Acceptors 37.0

Rotatable Bonds 85.0

Heavy Atoms 178.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0415126 VERIFIED: NO

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Mineral-binding