Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length136 amino acids

Chemical FormulaC641H1018N176O171S13

DescriptionStandard

        GLLLWLLLSVGGAWASRGPLRPLCRPINATLAAENEACPVCITFTTSICAGYCPSMVRVLPAALPPVPQPVCTYRELRFASIRLPGCPPGVDPVVSFPVALSCRCGACRLSSSDCGGPRAQPFACDHPHLPSLFLL
    

Molecular Weight14342.86 Da

Isoelectric Point (pI)8.53

Net Charge (pH 7.0)3.83

Net Charge (pH 7.4) 3.34

Charge Density (pH 7.0) 0.0281

GRAVY Index0.48

Hydrophobic Moment 0.76

Boman Index0.21

Instability Index66.34

Aliphatic Index 97.57

Aromaticity 0.0662

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14730.00

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

Amino Acid Composition

TPSA 5293.05

LogP -49.17

H-bond Donors 192.0

H-bond Acceptors 190.0

Rotatable Bonds 426.0

Heavy Atoms 1001.0

Ring Count 32.0

Amide Bonds 139.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0090579 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic