Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length139 amino acids

Chemical FormulaC665H1062N178O178S17

DescriptionStandard

        MSQGLLLWLLLGMAGVWASRGPLRPLCQPINATLAAEKEACPVCITFTTSICTGYCPSMKRVLPVILPPMPQRVCTYHELRFASVRLPGCPPGVDPMVSFPVALSCHCGPCRLSSTDCGGPRTQPLACDHPPLPDILFL
    

Molecular Weight14943.74 Da

Isoelectric Point (pI)8.30

Net Charge (pH 7.0)2.65

Net Charge (pH 7.4) 2.10

Charge Density (pH 7.0) 0.0191

GRAVY Index0.37

Hydrophobic Moment 0.63

Boman Index0.19

Instability Index69.85

Aliphatic Index 92.59

Aromaticity 0.0576

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14730.00

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

Amino Acid Composition

TPSA 5429.10

LogP -47.16

H-bond Donors 194.0

H-bond Acceptors 201.0

Rotatable Bonds 451.0

Heavy Atoms 1038.0

Ring Count 33.0

Amide Bonds 143.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0233482 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic