Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length109 amino acids

Chemical FormulaC522H803N139O173S12

DescriptionStandard

        CELTNITITVEKEECGFCISINTTWCAGYCYTRDLVYRDPARPNIQKTCTYKELVYETVKVPGCAHHADSLYTYPVATECQCGKCDGDSTDCTVRGLGPSYCSFSESRE
    

Molecular Weight12178.57 Da

Isoelectric Point (pI)4.96

Net Charge (pH 7.0)-5.16

Net Charge (pH 7.4) -5.68

Charge Density (pH 7.0) -0.0473

GRAVY Index-0.36

Hydrophobic Moment 0.47

Boman Index-0.03

Instability Index42.30

Aliphatic Index 58.99

Aromaticity 0.1009

Extinction Coeff. Reduced 17420.00

Extinction Coeff. Oxidized 18170.00

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

Amino Acid Composition

TPSA 5016.31

LogP -57.61

H-bond Donors 188.0

H-bond Acceptors 182.0

Rotatable Bonds 388.0

Heavy Atoms 846.0

Ring Count 19.0

Amide Bonds 113.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0347588 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic