Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC336H536N96O100S5

DescriptionStandard

        ELADVTPRAGQILKQTYDKFDTNMRSDDALLKNYGLLSCFRKDLHKTETYLRVMKCRRFGEASCAF
    

Molecular Weight7680.76 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-0.56

Hydrophobic Moment 0.58

Boman Index-0.18

Instability Index40.75

Aliphatic Index 69.55

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 3232.82

LogP -31.83

H-bond Donors 118.0

H-bond Acceptors 109.0

Rotatable Bonds 262.0

Heavy Atoms 537.0

Ring Count 9.0

Amide Bonds 69.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0035079 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic