Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length150 amino acids

Chemical FormulaC747H1195N221O231S5

DescriptionStandard

        YCKNQPGNCRIPLQSLFERATLVASNNYRLAREMFNEFNKQFGEGKNFTSKVINSCHTEFMTTPNNKEAAANTEDEALLRLVISLLHSWDEPLHQAVTELLHRNGASPDILARAKEIEDKTKVLLEGSSWREEERALSSVVRKVLPDSRR
    

Molecular Weight17128.15 Da

Isoelectric Point (pI)7.09

Net Charge (pH 7.0)0.12

Net Charge (pH 7.4) -0.38

Charge Density (pH 7.0) 0.0008

GRAVY Index-0.61

Hydrophobic Moment 0.81

Boman Index-0.14

Instability Index46.41

Aliphatic Index 80.67

Aromaticity 0.0667

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14105.00

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

Amino Acid Composition

TPSA 7387.56

LogP -79.66

H-bond Donors 258.0

H-bond Acceptors 240.0

Rotatable Bonds 580.0

Heavy Atoms 1204.0

Ring Count 22.0

Amide Bonds 165.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0002323 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic