Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length80 amino acids

Chemical FormulaC404H634N112O135S

DescriptionStandard

        FIDSSQDSPVKRHSDAVFTDNYSRFRKQMAVKKYLNSVLTGKRSQEELNPSKLRDEAEILEPSFSENYDDVSVDELLSHL
    

Molecular Weight9252.09 Da

Isoelectric Point (pI)5.04

Net Charge (pH 7.0)-4.05

Net Charge (pH 7.4) -4.38

Charge Density (pH 7.0) -0.0506

GRAVY Index-0.83

Hydrophobic Moment 0.52

Boman Index-0.20

Instability Index75.33

Aliphatic Index 74.25

Aromaticity 0.0875

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 4063.87

LogP -45.29

H-bond Donors 140.0

H-bond Acceptors 134.0

Rotatable Bonds 315.0

Heavy Atoms 652.0

Ring Count 12.0

Amide Bonds 86.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0232020 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic