Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length76 amino acids

Chemical FormulaC359H554N100O119S7

DescriptionStandard

        DLVYRDPARPNIQKTCTYKELVYETVKVPGCAHHADSLYTYPVATECQCGKCNGDSTDCTVRGLGPGYCSFSESRE
    

Molecular Weight8399.29 Da

Isoelectric Point (pI)5.59

Net Charge (pH 7.0)-2.12

Net Charge (pH 7.4) -2.56

Charge Density (pH 7.0) -0.0279

GRAVY Index-0.57

Hydrophobic Moment 0.47

Boman Index-0.09

Instability Index39.61

Aliphatic Index 53.82

Aromaticity 0.0921

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 9315.00

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

Amino Acid Composition

TPSA 3520.41

LogP -42.13

H-bond Donors 129.0

H-bond Acceptors 126.0

Rotatable Bonds 266.0

Heavy Atoms 585.0

Ring Count 14.0

Amide Bonds 79.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0264060 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic