Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length96 amino acids

Chemical FormulaC479H727N125O145S12

DescriptionStandard

        PTEYTMHVDRRECAYCLTINTTICAGYCMTRDINGKLFLPKYALSQDVCTYRDFIYRTVEIPGCPQHVAPYFSYPVAVSCKCGKCDTDYSDCVHEA
    

Molecular Weight10941.43 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-1.87

Net Charge (pH 7.4) -2.26

Charge Density (pH 7.0) -0.0195

GRAVY Index-0.18

Hydrophobic Moment 0.49

Boman Index0.02

Instability Index45.93

Aliphatic Index 63.96

Aromaticity 0.1250

Extinction Coeff. Reduced 13410.00

Extinction Coeff. Oxidized 14035.00

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

Amino Acid Composition

TPSA 4297.22

LogP -41.68

H-bond Donors 161.0

H-bond Acceptors 158.0

Rotatable Bonds 342.0

Heavy Atoms 761.0

Ring Count 21.0

Amide Bonds 99.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0368986 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic