Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length137 amino acids

Chemical FormulaC642H1037N165O204S15

DescriptionStandard

        MPASVSLLLLLFSALVLSRSSSLRLCEPVNETISAEKEECPKCLLIQTSICSGSCPTKDPVFKSALSTVQQHVCTYKDLRFVTVTLPDCPPGVDPHFTFPLALSCECSLCRMESSDCTIQSVGPSDCMSGELAIQNY
    

Molecular Weight14812.06 Da

Isoelectric Point (pI)4.85

Net Charge (pH 7.0)-5.42

Net Charge (pH 7.4) -5.94

Charge Density (pH 7.0) -0.0396

GRAVY Index0.23

Hydrophobic Moment 0.61

Boman Index0.12

Instability Index66.55

Aliphatic Index 91.02

Aromaticity 0.0511

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3730.00

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

Amino Acid Composition

TPSA 5810.25

LogP -64.56

H-bond Donors 210.0

H-bond Acceptors 216.0

Rotatable Bonds 477.0

Heavy Atoms 1026.0

Ring Count 20.0

Amide Bonds 143.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0400667 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic