Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length123 amino acids

Chemical FormulaC609H968N184O192S8

DescriptionStandard

        VDGSLQYVESNSQRKAHYCGAKLSDTLAKLCNRFNGFRKKSENVLMTLAGPEPHQLLDELERDIERLHTLNDRSADMIYQALVTLQHLNTHEEHNFHRVRRQVVAECCYQSCTLDTLKSYCAD
    

Molecular Weight14195.84 Da

Isoelectric Point (pI)6.39

Net Charge (pH 7.0)-1.69

Net Charge (pH 7.4) -2.38

Charge Density (pH 7.0) -0.0137

GRAVY Index-0.62

Hydrophobic Moment 0.87

Boman Index-0.16

Instability Index41.24

Aliphatic Index 80.08

Aromaticity 0.0650

Extinction Coeff. Reduced 7450.00

Extinction Coeff. Oxidized 7825.00

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

Amino Acid Composition

TPSA 6151.88

LogP -67.71

H-bond Donors 219.0

H-bond Acceptors 205.0

Rotatable Bonds 481.0

Heavy Atoms 993.0

Ring Count 17.0

Amide Bonds 136.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0396269 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic