Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length135 amino acids

Chemical FormulaC660H1042N194O203S4

DescriptionStandard

        FSSKSSNGAPEYHPFLLRMGEEYFLRLGNLHKPPLGGSRVGDVSSSNFVRAVQQLQPQQWVGQQELRAGSMVDGADSPPFSAQEEPTERGKRSEEPPISLDLTFHLLREVLEMARAEQIAQQAHSNRKLMDIIGK
    

Molecular Weight15070.77 Da

Isoelectric Point (pI)6.10

Net Charge (pH 7.0)-1.86

Net Charge (pH 7.4) -2.30

Charge Density (pH 7.0) -0.0138

GRAVY Index-0.63

Hydrophobic Moment 0.77

Boman Index-0.09

Instability Index64.36

Aliphatic Index 73.70

Aromaticity 0.0667

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 6399.02

LogP -69.97

H-bond Donors 216.0

H-bond Acceptors 209.0

Rotatable Bonds 503.0

Heavy Atoms 1061.0

Ring Count 24.0

Amide Bonds 149.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0109909 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic