Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC334H528N92O102S5

DescriptionStandard

        ELGDVTPRAGQILEQTYDKFDTNMLSDDALLKNYGLLSCFRKDLHKTETYLRVMKCRRFGEASCAF
    

Molecular Weight7624.65 Da

Isoelectric Point (pI)6.84

Net Charge (pH 7.0)-0.10

Net Charge (pH 7.4) -0.38

Charge Density (pH 7.0) -0.0015

GRAVY Index-0.46

Hydrophobic Moment 0.56

Boman Index-0.12

Instability Index37.14

Aliphatic Index 73.94

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 3182.20

LogP -30.70

H-bond Donors 115.0

H-bond Acceptors 108.0

Rotatable Bonds 259.0

Heavy Atoms 533.0

Ring Count 9.0

Amide Bonds 69.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0174492 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic