Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length104 amino acids

Chemical FormulaC515H825N151O153S4

DescriptionStandard

        VEECCFRSCDLALLETYCATPAKSERDVSASTTVLPDDVTAYPVGKFFQYDIWKQSTQRLRRGLPAFLRARRGRTLAKELEALREAKSHRPLIALPTQDPATHG
    

Molecular Weight11708.24 Da

Isoelectric Point (pI)8.80

Net Charge (pH 7.0)2.89

Net Charge (pH 7.4) 2.49

Charge Density (pH 7.0) 0.0278

GRAVY Index-0.43

Hydrophobic Moment 0.81

Boman Index-0.13

Instability Index63.55

Aliphatic Index 77.98

Aromaticity 0.0769

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10220.00

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

Amino Acid Composition

TPSA 4904.64

LogP -50.36

H-bond Donors 178.0

H-bond Acceptors 162.0

Rotatable Bonds 381.0

Heavy Atoms 823.0

Ring Count 18.0

Amide Bonds 107.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0312556 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic