Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length150 amino acids

Chemical FormulaC726H1124N186O210S6

DescriptionStandard

        MLPLLLSLLLVSAALPSHAAPVLKGHGGSDTKCPLTVKILDAVKGTAAGPMALALYKKTADGGWTQIANGMTDATGEIHELVPEEAFPPGLYRLDFDTKAYWMNEGNTPFHEVTNVVFEAHAGGHRHYTLAMLLSPYSFTTTALVSDVPH
    

Molecular Weight16010.20 Da

Isoelectric Point (pI)5.83

Net Charge (pH 7.0)-4.80

Net Charge (pH 7.4) -5.47

Charge Density (pH 7.0) -0.0320

GRAVY Index0.10

Hydrophobic Moment 0.48

Boman Index0.21

Instability Index27.54

Aliphatic Index 91.13

Aromaticity 0.0800

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18450.00

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

Amino Acid Composition

TPSA 6133.12

LogP -53.94

H-bond Donors 209.0

H-bond Acceptors 219.0

Rotatable Bonds 503.0

Heavy Atoms 1128.0

Ring Count 33.0

Amide Bonds 154.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0296593 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic