Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length74 amino acids

Chemical FormulaC349H577N93O111S4

DescriptionStandard

        MPSTGTICSLLLLSVLLMADLAMAGSSFLSPEHQKVQQRKESKKPAAKLKPRALEGWLGPEDSGEVEGTEDKLE
    

Molecular Weight7980.13 Da

Isoelectric Point (pI)5.36

Net Charge (pH 7.0)-2.40

Net Charge (pH 7.4) -2.71

Charge Density (pH 7.0) -0.0324

GRAVY Index-0.32

Hydrophobic Moment 0.45

Boman Index0.00

Instability Index41.11

Aliphatic Index 88.38

Aromaticity 0.0270

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 3256.18

LogP -32.43

H-bond Donors 111.0

H-bond Acceptors 114.0

Rotatable Bonds 273.0

Heavy Atoms 557.0

Ring Count 9.0

Amide Bonds 76.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0168320 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic