Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC447H695N123O141S8

DescriptionStandard

        MNYFAVLCIFSCICLWQFSDAAPFISVQSSSQSRSQKVMNGMLRTLYDYSVQDTVNDATGHLIRTHKSDFNSDVMSPEEIERVRQQLDMA
    

Molecular Weight10304.56 Da

Isoelectric Point (pI)5.07

Net Charge (pH 7.0)-3.34

Net Charge (pH 7.4) -3.72

Charge Density (pH 7.0) -0.0372

GRAVY Index-0.19

Hydrophobic Moment 0.66

Boman Index0.00

Instability Index78.54

Aliphatic Index 75.78

Aromaticity 0.1000

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10095.00

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

Amino Acid Composition

TPSA 4301.69

LogP -47.43

H-bond Donors 152.0

H-bond Acceptors 148.0

Rotatable Bonds 342.0

Heavy Atoms 719.0

Ring Count 14.0

Amide Bonds 100.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0103124 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic