Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC433H682N114O135S5

DescriptionStandard

        MSEAAFQKAAEEVKQLKSQPTDQEMLDVYSHYKQTTVGDVNTDRPGMLDFKGKAKWDAWNALKGMSKEDAMKAYVAKVEELKGKYGI
    

Molecular Weight9805.06 Da

Isoelectric Point (pI)6.57

Net Charge (pH 7.0)-0.40

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0046

GRAVY Index-0.79

Hydrophobic Moment 0.64

Boman Index-0.11

Instability Index35.32

Aliphatic Index 58.39

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 4075.35

LogP -38.35

H-bond Donors 138.0

H-bond Acceptors 141.0

Rotatable Bonds 340.0

Heavy Atoms 687.0

Ring Count 13.0

Amide Bonds 93.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0037027 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic