Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length80 amino acids

Chemical FormulaC391H603N107O106S11

DescriptionStandard

        DKYIWNPFPGFCGPNATMVRCGGVCPETCLFKSLSCPTHCGVPCQCKPGYVFEVSLLLCILRSDCSPHNKQQKVASHRVF
    

Molecular Weight8851.34 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)3.92

Net Charge (pH 7.4) 3.41

Charge Density (pH 7.0) 0.0490

GRAVY Index0.03

Hydrophobic Moment 0.47

Boman Index0.09

Instability Index51.54

Aliphatic Index 66.88

Aromaticity 0.1000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 9105.00

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

Amino Acid Composition

TPSA 3339.80

LogP -33.05

H-bond Donors 122.0

H-bond Acceptors 124.0

Rotatable Bonds 275.0

Heavy Atoms 615.0

Ring Count 20.0

Amide Bonds 85.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0009794 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic