Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length92 amino acids

Chemical FormulaC422H672N118O130S12

DescriptionStandard

        FKPIDSTGWQGPNVDCTANGTRAVCPVACPETCAYSGDGPCVKMCGAPCVCKPGYVIDERIPACVLRSDSPKDVVRKEDMILGVTNFKCYSR
    

Molecular Weight9863.34 Da

Isoelectric Point (pI)7.62

Net Charge (pH 7.0)0.67

Net Charge (pH 7.4) 0.30

Charge Density (pH 7.0) 0.0073

GRAVY Index-0.13

Hydrophobic Moment 0.54

Boman Index0.01

Instability Index41.56

Aliphatic Index 63.48

Aromaticity 0.0652

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10595.00

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

Amino Acid Composition

TPSA 3922.07

LogP -44.30

H-bond Donors 143.0

H-bond Acceptors 143.0

Rotatable Bonds 310.0

Heavy Atoms 682.0

Ring Count 16.0

Amide Bonds 95.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144542 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic