Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC534H851N139O176S14

DescriptionStandard

        LRLCEPVNETISAEKEECPTCLLIQTSICSGSCPTKDPVFKSALSTVQQHVCTYKDLRFATVTLPDCPPGVDPHFTFPLALSCECSLCRMESSDCTIQSVGPSDCMSGELAIQNY
    

Molecular Weight12483.21 Da

Isoelectric Point (pI)4.55

Net Charge (pH 7.0)-7.16

Net Charge (pH 7.4) -7.67

Charge Density (pH 7.0) -0.0623

GRAVY Index0.01

Hydrophobic Moment 0.61

Boman Index0.07

Instability Index63.77

Aliphatic Index 76.26

Aromaticity 0.0522

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3730.00

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

Amino Acid Composition

TPSA 4969.54

LogP -58.00

H-bond Donors 179.0

H-bond Acceptors 185.0

Rotatable Bonds 398.0

Heavy Atoms 863.0

Ring Count 18.0

Amide Bonds 121.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0423318 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic