Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length97 amino acids

Chemical FormulaC487H735N129O145S12

DescriptionStandard

        PTEYTMHVDRRECAYCLTINTTICAGYCMTRDINGKLFLPKYALSQDVCTYRDFIYRTVEIPGCPHHVAPYFSYPVAISCKCGKCDTDYSDCVHEAH
    

Molecular Weight11101.60 Da

Isoelectric Point (pI)6.19

Net Charge (pH 7.0)-1.70

Net Charge (pH 7.4) -2.19

Charge Density (pH 7.0) -0.0175

GRAVY Index-0.21

Hydrophobic Moment 0.49

Boman Index0.02

Instability Index42.70

Aliphatic Index 64.33

Aromaticity 0.1237

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 4340.59

LogP -41.14

H-bond Donors 163.0

H-bond Acceptors 160.0

Rotatable Bonds 346.0

Heavy Atoms 773.0

Ring Count 23.0

Amide Bonds 99.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0243352 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic