Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC579H879N141O174S14

DescriptionStandard

        FQLPKCQLIKQMVSLEKEGCPKCHTVETTICSGHCNTKDPVIKIPFLNVYQHVCTYQELYYKTFELPDCPPGVDPTVSYPVAVSCYCGRCALNTSDCTFESLQPDFCMNDIPFYD
    

Molecular Weight13047.92 Da

Isoelectric Point (pI)5.00

Net Charge (pH 7.0)-5.08

Net Charge (pH 7.4) -5.65

Charge Density (pH 7.0) -0.0442

GRAVY Index-0.14

Hydrophobic Moment 0.50

Boman Index0.07

Instability Index48.83

Aliphatic Index 68.52

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 4974.97

LogP -45.89

H-bond Donors 175.0

H-bond Acceptors 186.0

Rotatable Bonds 408.0

Heavy Atoms 908.0

Ring Count 27.0

Amide Bonds 124.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0076427 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic