Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length137 amino acids

Chemical FormulaC726H1110N192O213S6

DescriptionStandard

        KSFTDRFMNAASLSHDFYNLSTIMFNEFDEKYAQGKLYYINVTKSCHTNSFHAPEERDIVQQTNIEDLSKWTLVLLYSWNNPLHHLVTELQHMKELSNAFLSSATRFENMSEKLQAFIERQFSKIIVPVLNTMIQAR
    

Molecular Weight16128.13 Da

Isoelectric Point (pI)6.31

Net Charge (pH 7.0)-1.71

Net Charge (pH 7.4) -2.27

Charge Density (pH 7.0) -0.0125

GRAVY Index-0.36

Hydrophobic Moment 0.67

Boman Index0.00

Instability Index44.11

Aliphatic Index 81.17

Aromaticity 0.1241

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18450.00

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

Amino Acid Composition

TPSA 6597.20

LogP -61.12

H-bond Donors 227.0

H-bond Acceptors 223.0

Rotatable Bonds 539.0

Heavy Atoms 1137.0

Ring Count 28.0

Amide Bonds 154.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0313344 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic