Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length104 amino acids

Chemical FormulaC497H796N142O161S2

DescriptionStandard

        LSIALAVGTVSAAPSDPRLRQFLQKSLAAAAGKQELAKYFLAELLSEPSQTENEALESEDLSRGAERDEVRLELERSANSNPALAPRERKAGCKNFFWETFTSC
    

Molecular Weight11400.62 Da

Isoelectric Point (pI)5.03

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.49

Charge Density (pH 7.0) -0.0310

GRAVY Index-0.43

Hydrophobic Moment 0.64

Boman Index-0.09

Instability Index45.51

Aliphatic Index 80.00

Aromaticity 0.0673

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 4922.96

LogP -55.47

H-bond Donors 172.0

H-bond Acceptors 160.0

Rotatable Bonds 383.0

Heavy Atoms 802.0

Ring Count 13.0

Amide Bonds 111.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0126032 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic