Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC509H813N139O155S6

DescriptionStandard

        VTEVRGMKGAPDAILSRAIEIEEENKRLLEGMEMIFGQVIPGAKETEPYPVWSGLPSLQTKDEDARYSAFYNLLHCLRRDSSKIDTYLKLLNCRIIYNNNC
    

Molecular Weight11552.13 Da

Isoelectric Point (pI)5.41

Net Charge (pH 7.0)-2.19

Net Charge (pH 7.4) -2.53

Charge Density (pH 7.0) -0.0216

GRAVY Index-0.39

Hydrophobic Moment 0.67

Boman Index-0.05

Instability Index61.27

Aliphatic Index 90.79

Aromaticity 0.0792

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13075.00

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

Amino Acid Composition

TPSA 4770.93

LogP -43.32

H-bond Donors 167.0

H-bond Acceptors 160.0

Rotatable Bonds 388.0

Heavy Atoms 809.0

Ring Count 15.0

Amide Bonds 108.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0265937 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic