Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length97 amino acids

Chemical FormulaC482H778N152O139S4

DescriptionStandard

        LASPLWTPCTKVMARGSWQLRPADPEHLAAALYQPRASEIHLRRMPRIRSLFQAQKEAESSTDESGEMEQKQLQKRFGGFTGARKSARKLANQKRFS
    

Molecular Weight11054.53 Da

Isoelectric Point (pI)10.65

Net Charge (pH 7.0)8.94

Net Charge (pH 7.4) 8.59

Charge Density (pH 7.0) 0.0921

GRAVY Index-0.85

Hydrophobic Moment 0.69

Boman Index-0.23

Instability Index63.70

Aliphatic Index 59.59

Aromaticity 0.0722

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 4762.89

LogP -52.72

H-bond Donors 169.0

H-bond Acceptors 154.0

Rotatable Bonds 374.0

Heavy Atoms 777.0

Ring Count 17.0

Amide Bonds 105.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0196698 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic