Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length102 amino acids

Chemical FormulaC531H848N150O155S8

DescriptionStandard

        LVTELQHMKELSNAFLSSATRFENMSEKLQAFIERQFSKIIVPVLNTMIQARSSWTGLPSLMSSDEDRRHSEFYNLFYCLRRDSRKVDMYIKILTCRTHKTC
    

Molecular Weight12069.85 Da

Isoelectric Point (pI)9.18

Net Charge (pH 7.0)4.01

Net Charge (pH 7.4) 3.58

Charge Density (pH 7.0) 0.0393

GRAVY Index-0.36

Hydrophobic Moment 0.67

Boman Index-0.10

Instability Index77.86

Aliphatic Index 80.29

Aromaticity 0.0980

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10095.00

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

Amino Acid Composition

TPSA 4999.97

LogP -48.80

H-bond Donors 182.0

H-bond Acceptors 170.0

Rotatable Bonds 411.0

Heavy Atoms 844.0

Ring Count 16.0

Amide Bonds 109.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0086469 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic