Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length116 amino acids

Chemical FormulaC509H807N161O161S3

DescriptionStandard

        SGSEPWEGGFLPRVSSSSSSSSGEVEPLAEVTATGGVSGGVSGGVLGGTPWVGPRGHQRPSRGLAEGGSQVSGGVWQRLFNDFVSNQRRFRGRTKKGKGCFGVKLDRIGSMSGLGC
    

Molecular Weight11854.03 Da

Isoelectric Point (pI)10.39

Net Charge (pH 7.0)5.54

Net Charge (pH 7.4) 5.24

Charge Density (pH 7.0) 0.0478

GRAVY Index-0.42

Hydrophobic Moment 0.73

Boman Index-0.01

Instability Index36.91

Aliphatic Index 56.98

Aromaticity 0.0690

Extinction Coeff. Reduced 16500.00

Extinction Coeff. Oxidized 16625.00

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

Amino Acid Composition

TPSA 5158.21

LogP -73.30

H-bond Donors 187.0

H-bond Acceptors 171.0

Rotatable Bonds 391.0

Heavy Atoms 834.0

Ring Count 18.0

Amide Bonds 121.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0341215 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic