Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC490H790N146O149S

DescriptionStandard

        LLETYCATPAKSERDVSASTTVLPDDVTAYPVGKFFQYDIWKQSTQRLRRGLPAFLRARRGRTLAKELEALREAKSHRPLIALPTQDPATHGGASSKASSD
    

Molecular Weight11142.47 Da

Isoelectric Point (pI)9.72

Net Charge (pH 7.0)4.94

Net Charge (pH 7.4) 4.59

Charge Density (pH 7.0) 0.0489

GRAVY Index-0.56

Hydrophobic Moment 0.81

Boman Index-0.14

Instability Index52.27

Aliphatic Index 74.55

Aromaticity 0.0693

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 4767.55

LogP -53.78

H-bond Donors 171.0

H-bond Acceptors 157.0

Rotatable Bonds 364.0

Heavy Atoms 786.0

Ring Count 17.0

Amide Bonds 104.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0258987 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic