Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC402H630N108O119S6

DescriptionStandard

        MNTKSEVIIIAAVLCFLLACVEGQLTFSPDWGKRSVGGAGGGSSGVFFEPQQGNCKTSNEMLLEIFRFVQSQAQLFLDCKHRE
    

Molecular Weight9072.34 Da

Isoelectric Point (pI)5.74

Net Charge (pH 7.0)-1.43

Net Charge (pH 7.4) -1.78

Charge Density (pH 7.0) -0.0173

GRAVY Index0.11

Hydrophobic Moment 0.65

Boman Index0.13

Instability Index48.65

Aliphatic Index 83.37

Aromaticity 0.0964

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5750.00

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

Amino Acid Composition

TPSA 3654.70

LogP -37.20

H-bond Donors 128.0

H-bond Acceptors 125.0

Rotatable Bonds 305.0

Heavy Atoms 635.0

Ring Count 12.0

Amide Bonds 91.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0340377 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic