Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length86 amino acids

Chemical FormulaC441H688N114O139S2

DescriptionStandard

        MSSKSIDILFDEAFENANIIPQDSVPQDTQLVLYGLYKQATSGSTNLYFQNTQDIRNAFKLNAWMQVKNLTINEAKQQYIDIINQL
    

Molecular Weight9874.99 Da

Isoelectric Point (pI)4.52

Net Charge (pH 7.0)-3.49

Net Charge (pH 7.4) -3.73

Charge Density (pH 7.0) -0.0406

GRAVY Index-0.36

Hydrophobic Moment 0.55

Boman Index0.03

Instability Index39.48

Aliphatic Index 94.19

Aromaticity 0.1047

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11460.00

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

Amino Acid Composition

TPSA 4184.89

LogP -42.51

H-bond Donors 137.0

H-bond Acceptors 138.0

Rotatable Bonds 334.0

Heavy Atoms 696.0

Ring Count 12.0

Amide Bonds 104.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0182676 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic