Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC433H688N110O133S5

DescriptionStandard

        MSEAEFQKAAEEVKQLKAKPTDAEMLEIYSLYKQATVGDVNTARPGMLDFTGKAKWDAWEAKKGMSKDDAMKAYIAKVEELKGKYGI
    

Molecular Weight9723.08 Da

Isoelectric Point (pI)6.29

Net Charge (pH 7.0)-0.49

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0056

GRAVY Index-0.64

Hydrophobic Moment 0.64

Boman Index-0.07

Instability Index25.78

Aliphatic Index 64.14

Aromaticity 0.0920

Extinction Coeff. Reduced 16960.00

Extinction Coeff. Oxidized 16960.00

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

Amino Acid Composition

TPSA 3960.49

LogP -33.49

H-bond Donors 135.0

H-bond Acceptors 138.0

Rotatable Bonds 339.0

Heavy Atoms 681.0

Ring Count 12.0

Amide Bonds 90.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0200275 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic