Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length69 amino acids

Chemical FormulaC349H568N88O100S8

DescriptionStandard

        MNMMQVMQNVVWAVLLWPCLVSLGVPLECKDEQGSIILCASISKEKLLDRVIQHAELIYRVSEESCTLF
    

Molecular Weight7853.29 Da

Isoelectric Point (pI)4.84

Net Charge (pH 7.0)-3.44

Net Charge (pH 7.4) -3.78

Charge Density (pH 7.0) -0.0498

GRAVY Index0.50

Hydrophobic Moment 0.75

Boman Index0.20

Instability Index38.84

Aliphatic Index 122.75

Aromaticity 0.0580

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12740.00

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

Amino Acid Composition

TPSA 3005.44

LogP -20.83

H-bond Donors 106.0

H-bond Acceptors 106.0

Rotatable Bonds 264.0

Heavy Atoms 545.0

Ring Count 9.0

Amide Bonds 74.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0024126 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic