Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC459H694N116O136S12

DescriptionStandard

        TEYMMHVERRECAYCLTINTTICAGYCMTRDINGKLFLPKYALSQDICTYRDFIYRTVEIPGCPYHVAPYFSYPVAISCKCGTCNTDYTD
    

Molecular Weight10397.90 Da

Isoelectric Point (pI)6.02

Net Charge (pH 7.0)-1.51

Net Charge (pH 7.4) -1.96

Charge Density (pH 7.0) -0.0168

GRAVY Index-0.10

Hydrophobic Moment 0.49

Boman Index0.05

Instability Index54.05

Aliphatic Index 66.11

Aromaticity 0.1444

Extinction Coeff. Reduced 14900.00

Extinction Coeff. Oxidized 15400.00

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

Amino Acid Composition

TPSA 4027.54

LogP -36.18

H-bond Donors 151.0

H-bond Acceptors 149.0

Rotatable Bonds 324.0

Heavy Atoms 723.0

Ring Count 20.0

Amide Bonds 93.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0310013 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic