Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length122 amino acids

Chemical FormulaC570H910N166O199S3

DescriptionStandard

        MAGGLILTGLLLLVWQQTDVQAHTLSRHSSDSNMAKLKSLLQQFEEALATEEASERAVDYEDSNTVLEQSPPSTSWDRDREEAAAPGEDSNPSDGFDTQRNRLLDLLLSTRSKSLSGCFGGR
    

Molecular Weight13368.51 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-9.30

Net Charge (pH 7.4) -9.66

Charge Density (pH 7.0) -0.0762

GRAVY Index-0.58

Hydrophobic Moment 0.60

Boman Index-0.10

Instability Index55.39

Aliphatic Index 78.44

Aromaticity 0.0492

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 5937.20

LogP -74.50

H-bond Donors 207.0

H-bond Acceptors 195.0

Rotatable Bonds 451.0

Heavy Atoms 938.0

Ring Count 14.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0238521 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic