Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length127 amino acids

Chemical FormulaC628H973N159O190S2

DescriptionStandard

        GPTGTGQSKCPLMVKVLDAVQGSPAVNVAVRVFKKAADETWEPFASGKTSEFGELHGLTTDEKFVEGIIKVELDTKTYWKALGISPFHEYVEVVFHANDSGKRRYTIAALLSPYSYSTTALVSDPKE
    

Molecular Weight13854.53 Da

Isoelectric Point (pI)5.94

Net Charge (pH 7.0)-1.96

Net Charge (pH 7.4) -2.38

Charge Density (pH 7.0) -0.0155

GRAVY Index-0.22

Hydrophobic Moment 0.75

Boman Index0.07

Instability Index26.83

Aliphatic Index 78.27

Aromaticity 0.1024

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 5553.07

LogP -52.99

H-bond Donors 193.0

H-bond Acceptors 193.0

Rotatable Bonds 450.0

Heavy Atoms 979.0

Ring Count 25.0

Amide Bonds 130.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0251635 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic