Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC338H537N95O103S5

DescriptionStandard

        ELEDVTPRAGEILKQTYDKFDTNMRSDDALLKNYGLLSCFRKDLHKTETYLRVMKCRRFGEASCAF
    

Molecular Weight7739.78 Da

Isoelectric Point (pI)7.99

Net Charge (pH 7.0)0.90

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0137

GRAVY Index-0.64

Hydrophobic Moment 0.57

Boman Index-0.20

Instability Index46.73

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 3264.33

LogP -31.38

H-bond Donors 119.0

H-bond Acceptors 110.0

Rotatable Bonds 265.0

Heavy Atoms 541.0

Ring Count 9.0

Amide Bonds 68.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383476 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic