Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length60 amino acids

Chemical FormulaC303H472N84O95S5

DescriptionStandard

        HEGDIATYSAWSGLASLQSSNEDVRCFSFYTMIRCLLRDSRKVNTYLEVIKYKMVDQNNC
    

Molecular Weight6971.82 Da

Isoelectric Point (pI)6.75

Net Charge (pH 7.0)-0.18

Net Charge (pH 7.4) -0.49

Charge Density (pH 7.0) -0.0029

GRAVY Index-0.36

Hydrophobic Moment 0.87

Boman Index-0.07

Instability Index44.07

Aliphatic Index 76.33

Aromaticity 0.1167

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11585.00

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

Amino Acid Composition

TPSA 2953.21

LogP -31.36

H-bond Donors 108.0

H-bond Acceptors 101.0

Rotatable Bonds 233.0

Heavy Atoms 487.0

Ring Count 9.0

Amide Bonds 65.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0385831 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic