Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length86 amino acids

Chemical FormulaC419H681N125O131S6

DescriptionStandard

        MLSSGTICSLLLLSMLWMDMAMAGSSFLSPEHQKAQQRKESKKPPAKLQPRALEGWLHPEDRGQAEETEEELEIRRRQLTSNHGQA
    

Molecular Weight9758.04 Da

Isoelectric Point (pI)6.28

Net Charge (pH 7.0)-1.22

Net Charge (pH 7.4) -1.63

Charge Density (pH 7.0) -0.0142

GRAVY Index-0.76

Hydrophobic Moment 0.49

Boman Index-0.14

Instability Index75.39

Aliphatic Index 71.63

Aromaticity 0.0349

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 4147.07

LogP -44.01

H-bond Donors 143.0

H-bond Acceptors 139.0

Rotatable Bonds 335.0

Heavy Atoms 681.0

Ring Count 13.0

Amide Bonds 93.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0287024 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic