Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC753H1192N224O215S4

DescriptionStandard

        MQSAVRLVVCLFLLSSVLGGSYQSGPKLRRDGVLNLYPFPRVGRASHHTWQIPINDLYLEYDPVDKRQLYAFPRVGRSELSLLRPEQHLDALQPVPARRTEGPGMWFGPRLGRSFKSDEDEITIQNNNLERSEPELMERKKRNAHLN
    

Molecular Weight16951.15 Da

Isoelectric Point (pI)9.46

Net Charge (pH 7.0)3.87

Net Charge (pH 7.4) 3.40

Charge Density (pH 7.0) 0.0263

GRAVY Index-0.61

Hydrophobic Moment 0.72

Boman Index-0.13

Instability Index66.23

Aliphatic Index 85.51

Aromaticity 0.0816

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18450.00

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

Amino Acid Composition

TPSA 7094.97

LogP -67.98

H-bond Donors 246.0

H-bond Acceptors 227.0

Rotatable Bonds 557.0

Heavy Atoms 1196.0

Ring Count 30.0

Amide Bonds 160.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0275122 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic