Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length127 amino acids

Chemical FormulaC583H959N189O200S6

DescriptionStandard

        MNGGICVCVLLAALSTSCLGRPSSNTQDESRAAQSQVDTVLSEHMREARSTPLSDQQKPKAEEGVDSRASLTELLARLISRKGNTRRNSTINSRASGLSANHRIKDRDYLGWMDFGRRSAEEYEYSS
    

Molecular Weight14008.39 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)1.67

Net Charge (pH 7.4) 1.28

Charge Density (pH 7.0) 0.0132

GRAVY Index-0.72

Hydrophobic Moment 0.71

Boman Index-0.22

Instability Index51.38

Aliphatic Index 69.21

Aromaticity 0.0394

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10095.00

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

Amino Acid Composition

TPSA 6404.84

LogP -87.51

H-bond Donors 233.0

H-bond Acceptors 210.0

Rotatable Bonds 479.0

Heavy Atoms 978.0

Ring Count 11.0

Amide Bonds 137.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0152138 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic