Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length132 amino acids

Chemical FormulaC687H1058N182O202S8

DescriptionStandard

        MWSEYQNIYEILNDRRNGILLLLLMTNLLLWKNAASVPMCAMRNARCFTFFEDTFELAGSLSHNISIEVSELFTEFEKHYSKVPGLRDKSPTRCHTSFLPTPENKEQARHTHYEALLKSGEMILDAWESPLD
    

Molecular Weight15355.37 Da

Isoelectric Point (pI)5.51

Net Charge (pH 7.0)-5.06

Net Charge (pH 7.4) -5.61

Charge Density (pH 7.0) -0.0383

GRAVY Index-0.33

Hydrophobic Moment 0.58

Boman Index0.01

Instability Index61.58

Aliphatic Index 83.56

Aromaticity 0.1061

Extinction Coeff. Reduced 22460.00

Extinction Coeff. Oxidized 22585.00

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

Amino Acid Composition

TPSA 6170.46

LogP -53.52

H-bond Donors 216.0

H-bond Acceptors 210.0

Rotatable Bonds 506.0

Heavy Atoms 1079.0

Ring Count 28.0

Amide Bonds 141.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0349322 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic