Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length149 amino acids

Chemical FormulaC720H1153N217O219S6

DescriptionStandard

        TLCGGELVDTLQFVCGDRGFYFSRPSSRINRRSRGIVEECCFRSCDLALLETYCATPAKSERDVSASTTVLPDDVTAYPVGKFFQYDIWKQSTQRLRRGLPAFLRARRGRTLAKELEALREAKSHRPLIALPTQDPATHGGASSKASSD
    

Molecular Weight16545.57 Da

Isoelectric Point (pI)9.19

Net Charge (pH 7.0)5.54

Net Charge (pH 7.4) 5.12

Charge Density (pH 7.0) 0.0372

GRAVY Index-0.43

Hydrophobic Moment 0.82

Boman Index-0.13

Instability Index64.16

Aliphatic Index 72.75

Aromaticity 0.0805

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11835.00

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

Amino Acid Composition

TPSA 7060.68

LogP -81.29

H-bond Donors 260.0

H-bond Acceptors 233.0

Rotatable Bonds 544.0

Heavy Atoms 1162.0

Ring Count 23.0

Amide Bonds 154.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0412836 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic