Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length134 amino acids

Chemical FormulaC620H952N184O180S3

DescriptionStandard

        MDPQTAPSRALLLLLFLHLAFLGGRSHPLGSPGSASDLETSGLQGAAQPFAGQTVGAAGGADIPGAPPGEPPSHRCLEGPGGSHRGHPWAPQNGPLHPAGTTKPQDGARVWLLWEEDGPDQLLQWPGLQMLRRH
    

Molecular Weight13959.51 Da

Isoelectric Point (pI)6.12

Net Charge (pH 7.0)-2.88

Net Charge (pH 7.4) -3.48

Charge Density (pH 7.0) -0.0215

GRAVY Index-0.43

Hydrophobic Moment 0.46

Boman Index0.09

Instability Index53.98

Aliphatic Index 72.99

Aromaticity 0.0522

Extinction Coeff. Reduced 22000.00

Extinction Coeff. Oxidized 22000.00

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

Amino Acid Composition

TPSA 5602.83

LogP -61.17

H-bond Donors 185.0

H-bond Acceptors 187.0

Rotatable Bonds 427.0

Heavy Atoms 987.0

Ring Count 36.0

Amide Bonds 143.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0004959 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic