Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC337H535N97O103S5

DescriptionStandard

        ELEDVTPRAGQILKQTYDKFDTNMRSDDALLKNYGLLSCFRKDQHKTETYLRVMKCRRFGEASCAF
    

Molecular Weight7753.77 Da

Isoelectric Point (pI)8.56

Net Charge (pH 7.0)1.90

Net Charge (pH 7.4) 1.61

Charge Density (pH 7.0) 0.0288

GRAVY Index-0.75

Hydrophobic Moment 0.58

Boman Index-0.23

Instability Index44.95

Aliphatic Index 62.12

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 3313.21

LogP -33.76

H-bond Donors 120.0

H-bond Acceptors 111.0

Rotatable Bonds 266.0

Heavy Atoms 542.0

Ring Count 9.0

Amide Bonds 70.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0226202 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic