Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length146 amino acids

Chemical FormulaC740H1151N195O226S8

DescriptionStandard

        MGKSLDEQFEAAVWIINALPKNGPIKTSINDQLQMYSLYKQATSGKCDTIQPYFFQIEQRMKWNAWNQLGNMDEAEAKAQYVEKMLKLCNQAEAEHNLMEFLSDPTIADLLPKQNQLREHFATLGRTTVKGFEGETVEINGVSISF
    

Molecular Weight16651.75 Da

Isoelectric Point (pI)5.04

Net Charge (pH 7.0)-5.32

Net Charge (pH 7.4) -5.71

Charge Density (pH 7.0) -0.0364

GRAVY Index-0.47

Hydrophobic Moment 0.59

Boman Index0.00

Instability Index23.35

Aliphatic Index 76.92

Aromaticity 0.0959

Extinction Coeff. Reduced 22460.00

Extinction Coeff. Oxidized 22585.00

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

Amino Acid Composition

TPSA 6856.57

LogP -64.98

H-bond Donors 229.0

H-bond Acceptors 231.0

Rotatable Bonds 565.0

Heavy Atoms 1169.0

Ring Count 24.0

Amide Bonds 167.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0036471 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic