Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length137 amino acids

Chemical FormulaC668H1085N189O206S10

DescriptionStandard

        MEWKVYLFCGSLLFVCLQFQSCAAHPLMDLDKDRDLDTFKGVLERLEEKLALIEALDADATEPKSQDVDAARLPVIDQDDIVSQSLSDPQLPLKDSILKGLRSLRNPKMMRGSGCFGRRIDRIDSLSGMGCNGSRRY
    

Molecular Weight15380.55 Da

Isoelectric Point (pI)5.16

Net Charge (pH 7.0)-3.44

Net Charge (pH 7.4) -3.81

Charge Density (pH 7.0) -0.0251

GRAVY Index-0.28

Hydrophobic Moment 0.72

Boman Index-0.07

Instability Index50.10

Aliphatic Index 92.55

Aromaticity 0.0584

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 6390.71

LogP -62.72

H-bond Donors 226.0

H-bond Acceptors 214.0

Rotatable Bonds 525.0

Heavy Atoms 1073.0

Ring Count 16.0

Amide Bonds 144.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0014574 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic