Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length79 amino acids

Chemical FormulaC360H560N100O123S12

DescriptionStandard

        NPISRSCEGANCVVDLTRCEYGEVTDFFGRKVCAKGPGDDCNVYASCGIGMDCRNKKCSGCSVKTLECYFESFPMSEEE
    

Molecular Weight8641.67 Da

Isoelectric Point (pI)4.75

Net Charge (pH 7.0)-4.31

Net Charge (pH 7.4) -4.69

Charge Density (pH 7.0) -0.0546

GRAVY Index-0.37

Hydrophobic Moment 0.56

Boman Index-0.07

Instability Index46.16

Aliphatic Index 45.57

Aromaticity 0.0886

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 5095.00

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

Amino Acid Composition

TPSA 3604.70

LogP -44.84

H-bond Donors 134.0

H-bond Acceptors 131.0

Rotatable Bonds 286.0

Heavy Atoms 595.0

Ring Count 10.0

Amide Bonds 82.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0254811 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic