Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC342H547N99O102S5

DescriptionStandard

        ELEDVTPRAGQILKQTYDKFDTNMRSDDALLKNYGLLSCFRKDLHKTETYLRVMKCRRFREASCAF
    

Molecular Weight7837.93 Da

Isoelectric Point (pI)8.92

Net Charge (pH 7.0)2.90

Net Charge (pH 7.4) 2.61

Charge Density (pH 7.0) 0.0439

GRAVY Index-0.70

Hydrophobic Moment 0.58

Boman Index-0.25

Instability Index46.09

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 3332.02

LogP -32.35

H-bond Donors 122.0

H-bond Acceptors 111.0

Rotatable Bonds 269.0

Heavy Atoms 548.0

Ring Count 9.0

Amide Bonds 69.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0320886 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic