Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length93 amino acids

Chemical FormulaC469H722N128O160S

DescriptionStandard

        GSSFLSPAYKNIQQQKDTRKPTARLHPRGTESFWDTDETAGEDDNNSVDIKFNVPFEIGVKITEREYQEYGQALEKMLQDIFEENAKETQTKD
    

Molecular Weight10745.58 Da

Isoelectric Point (pI)4.68

Net Charge (pH 7.0)-7.12

Net Charge (pH 7.4) -7.42

Charge Density (pH 7.0) -0.0766

GRAVY Index-1.17

Hydrophobic Moment 0.65

Boman Index-0.22

Instability Index43.51

Aliphatic Index 52.47

Aromaticity 0.0968

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 4755.05

LogP -53.20

H-bond Donors 159.0

H-bond Acceptors 155.0

Rotatable Bonds 366.0

Heavy Atoms 758.0

Ring Count 15.0

Amide Bonds 104.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0421148 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic