Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length94 amino acids

Chemical FormulaC458H707N125O140S

DescriptionStandard

        SAPVGIHGGSDAHCPLTVKILDAVKGTPAGNIALDVYRQEQGGTWEKIASGKVDITGEVHNLITEQEFTPGVYRVEFDTKSYWKAEGRTPFHQL
    

Molecular Weight10236.33 Da

Isoelectric Point (pI)5.72

Net Charge (pH 7.0)-3.18

Net Charge (pH 7.4) -3.64

Charge Density (pH 7.0) -0.0339

GRAVY Index-0.39

Hydrophobic Moment 0.54

Boman Index0.05

Instability Index22.47

Aliphatic Index 77.77

Aromaticity 0.0851

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

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

Amino Acid Composition

TPSA 4223.38

LogP -42.51

H-bond Donors 145.0

H-bond Acceptors 142.0

Rotatable Bonds 332.0

Heavy Atoms 724.0

Ring Count 19.0

Amide Bonds 99.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0223879 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic