Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length109 amino acids

Chemical FormulaC529H816N142O168S13

DescriptionStandard

        CELTNITIAIEKEECRFCISINTTWCAGYCYTRDLVYKDPARPNIQKTCTFKELVYETVRVPGCAHHADSLYTYPVATQCHCGKCDSDSTDCTVRGLGPSYCSFGEMKE
    

Molecular Weight12269.83 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-3.08

Net Charge (pH 7.4) -3.65

Charge Density (pH 7.0) -0.0282

GRAVY Index-0.31

Hydrophobic Moment 0.60

Boman Index-0.02

Instability Index41.65

Aliphatic Index 60.83

Aromaticity 0.1009

Extinction Coeff. Reduced 15930.00

Extinction Coeff. Oxidized 16680.00

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

Amino Acid Composition

TPSA 4973.02

LogP -53.93

H-bond Donors 186.0

H-bond Acceptors 181.0

Rotatable Bonds 393.0

Heavy Atoms 852.0

Ring Count 20.0

Amide Bonds 113.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0003971 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic