Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length136 amino acids

Chemical FormulaC641H1016N170O176S16

DescriptionStandard

        GLLLCLLLSMDEVWASKGPLRPLCRPINATLAAENEACPICITFTTSICAGYCPSMVRVLPAALPPVPQPVCTYRELRFASVQLPGCPPGVDPMVSFPVALSCHCGPCRLSSSDCGGPRTQPLACDHPHLPGLLFF
    

Molecular Weight14433.00 Da

Isoelectric Point (pI)6.93

Net Charge (pH 7.0)-0.09

Net Charge (pH 7.4) -0.65

Charge Density (pH 7.0) -0.0007

GRAVY Index0.43

Hydrophobic Moment 0.72

Boman Index0.21

Instability Index56.50

Aliphatic Index 93.24

Aromaticity 0.0588

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 9230.00

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

Amino Acid Composition

TPSA 5255.16

LogP -48.00

H-bond Donors 187.0

H-bond Acceptors 195.0

Rotatable Bonds 431.0

Heavy Atoms 1003.0

Ring Count 32.0

Amide Bonds 140.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0326390 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic