Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC622H995N183O200S6

DescriptionStandard

        MVSRLTVYCALFIIVLSQVSAKPVSSLQSFAQLLEDESNHPYVDSDDDTRGGLDVSAEIATDDSEADIPWNHNFRDLQHRQAAHSSRMLKLLKDILTSSGRSWDREKKSGLRSCFGVRLDRIGSMSGLGC
    

Molecular Weight14429.05 Da

Isoelectric Point (pI)5.74

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.65

Charge Density (pH 7.0) -0.0243

GRAVY Index-0.33

Hydrophobic Moment 0.73

Boman Index-0.06

Instability Index46.79

Aliphatic Index 87.00

Aromaticity 0.0615

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14105.00

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

Amino Acid Composition

TPSA 6208.12

LogP -71.79

H-bond Donors 223.0

H-bond Acceptors 207.0

Rotatable Bonds 487.0

Heavy Atoms 1011.0

Ring Count 17.0

Amide Bonds 137.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0386410 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic