Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC404H682N118O120

DescriptionStandard

        TASEEKSATDLVAKILLLNELVSLENDVFETKKKRSFSGFGSPLDRLSVGLKAKQRKAVELPKKRFGIPLDRIGVNRLSGSRG
    

Molecular Weight9112.46 Da

Isoelectric Point (pI)10.16

Net Charge (pH 7.0)6.41

Net Charge (pH 7.4) 6.19

Charge Density (pH 7.0) 0.0772

GRAVY Index-0.38

Hydrophobic Moment 0.65

Boman Index-0.13

Instability Index37.10

Aliphatic Index 97.47

Aromaticity 0.0482

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 3904.77

LogP -41.03

H-bond Donors 138.0

H-bond Acceptors 127.0

Rotatable Bonds 321.0

Heavy Atoms 642.0

Ring Count 7.0

Amide Bonds 86.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0317409 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic