Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length107 amino acids

Chemical FormulaC496H738N138O172S14

DescriptionStandard

        EEDCRSGCQENSFSIEVEVCGQNTSIHTTICSGWCETKAPVYSSHQPPPDQNTCNGDWSYEVTHIDGCPEAVTYPVARDCKCQVCNPEEPSMHCGYHPVYNPSCPSM
    

Molecular Weight11834.90 Da

Isoelectric Point (pI)4.50

Net Charge (pH 7.0)-10.82

Net Charge (pH 7.4) -11.45

Charge Density (pH 7.0) -0.1011

GRAVY Index-0.67

Hydrophobic Moment 0.43

Boman Index-0.04

Instability Index61.56

Aliphatic Index 39.07

Aromaticity 0.0748

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 19200.00

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

Amino Acid Composition

TPSA 4900.83

LogP -63.47

H-bond Donors 173.0

H-bond Acceptors 180.0

Rotatable Bonds 363.0

Heavy Atoms 820.0

Ring Count 26.0

Amide Bonds 117.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0062066 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic