Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC337H533N93O102S5

DescriptionStandard

        ELEDVTPPAGQILKQTYDKFDTNMRSDDALLKNYGLLSCFRKDLHKTETYLRVMKCRRFGEASCAF
    

Molecular Weight7679.72 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) 0.0136

GRAVY Index-0.60

Hydrophobic Moment 0.56

Boman Index-0.16

Instability Index51.93

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 3199.43

LogP -30.74

H-bond Donors 115.0

H-bond Acceptors 109.0

Rotatable Bonds 260.0

Heavy Atoms 537.0

Ring Count 10.0

Amide Bonds 69.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0408209 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic