Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length86 amino acids

Chemical FormulaC374H606N110O128S13

DescriptionStandard

        TLESIVEKKVKELLANRDDCPSTVTKTFSCTSITASGRLASCPSGMTVTGCACGYGCGSWDIRDGNTCHCQCSTMDWATARCCQLA
    

Molecular Weight9108.32 Da

Isoelectric Point (pI)6.43

Net Charge (pH 7.0)-0.61

Net Charge (pH 7.4) -1.03

Charge Density (pH 7.0) -0.0071

GRAVY Index-0.08

Hydrophobic Moment 0.50

Boman Index0.01

Instability Index28.86

Aliphatic Index 57.91

Aromaticity 0.0465

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 13115.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 3826.77

LogP -53.55

H-bond Donors 148.0

H-bond Acceptors 142.0

Rotatable Bonds 297.0

Heavy Atoms 625.0

Ring Count 9.0

Amide Bonds 89.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0192560 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic