Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC578H871N143O172S14

DescriptionStandard

        FQLPPCQLINQTVSLEKEGCPKCHPVETTICSGHCITKDPVIKIPFSNVYQHVCTYRDLYYKTFELPDCPPGVDPTVTYPVALSCHCGRCAMDTSDCTFESLQPNFCMNDIPFYY
    

Molecular Weight13023.86 Da

Isoelectric Point (pI)5.11

Net Charge (pH 7.0)-5.00

Net Charge (pH 7.4) -5.61

Charge Density (pH 7.0) -0.0435

GRAVY Index-0.15

Hydrophobic Moment 0.45

Boman Index0.08

Instability Index48.09

Aliphatic Index 66.00

Aromaticity 0.1130

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 11180.00

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

Amino Acid Composition

TPSA 4935.77

LogP -46.31

H-bond Donors 174.0

H-bond Acceptors 185.0

Rotatable Bonds 398.0

Heavy Atoms 907.0

Ring Count 30.0

Amide Bonds 123.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0260811 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic