Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length89 amino acids

Chemical FormulaC447H704N110O141S3

DescriptionStandard

        MTEEGFLKAVEDVKNLEKTPTDEELLEIYALYKQATTGDCNTSKPGMFDFKGKAKWEAWNGKKGVSQSEAKESYVEKVKSLIASYGLKL
    

Molecular Weight9971.22 Da

Isoelectric Point (pI)5.51

Net Charge (pH 7.0)-1.49

Net Charge (pH 7.4) -1.77

Charge Density (pH 7.0) -0.0168

GRAVY Index-0.66

Hydrophobic Moment 0.58

Boman Index-0.06

Instability Index26.69

Aliphatic Index 67.98

Aromaticity 0.1011

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 4101.03

LogP -37.61

H-bond Donors 141.0

H-bond Acceptors 143.0

Rotatable Bonds 346.0

Heavy Atoms 701.0

Ring Count 13.0

Amide Bonds 93.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0043545 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic