Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC339H537N97O101S5

DescriptionStandard

        ELEDVTPRAGHILKQTYDKFDTNMRSDDALLKNYGLLSCFRKDLHKTETYLRVMKCRRFGEASCAF
    

Molecular Weight7747.80 Da

Isoelectric Point (pI)8.56

Net Charge (pH 7.0)1.99

Net Charge (pH 7.4) 1.65

Charge Density (pH 7.0) 0.0301

GRAVY Index-0.63

Hydrophobic Moment 0.54

Boman Index-0.19

Instability Index51.61

Aliphatic Index 68.03

Aromaticity 0.1061

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 3255.71

LogP -31.28

H-bond Donors 119.0

H-bond Acceptors 110.0

Rotatable Bonds 264.0

Heavy Atoms 542.0

Ring Count 10.0

Amide Bonds 68.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181294 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic