Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length138 amino acids

Chemical FormulaC690H1090N206O194S6

DescriptionStandard

        MAQIIFNTLLATLIFSAFFISRFSNGQLTNDFGSQLMSLQDFGDDYNNAIFADIDGDNENSYESMAKRAPLDRSALVRFGKRAPLDRSALVRFGKRAPLDRAAMVRFGKRAPLDRAAMVRFGKRAPFDRSSMVRFGKR
    

Molecular Weight15567.69 Da

Isoelectric Point (pI)10.82

Net Charge (pH 7.0)8.51

Net Charge (pH 7.4) 8.27

Charge Density (pH 7.0) 0.0617

GRAVY Index-0.27

Hydrophobic Moment 0.68

Boman Index-0.09

Instability Index46.38

Aliphatic Index 73.70

Aromaticity 0.1159

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 6534.36

LogP -67.79

H-bond Donors 232.0

H-bond Acceptors 209.0

Rotatable Bonds 523.0

Heavy Atoms 1096.0

Ring Count 21.0

Amide Bonds 148.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0190126 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic