Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length63 amino acids

Chemical FormulaC317H495N87O96S4

DescriptionStandard

        PQSVPSYMEALDIPESEIPSFVMDLCSSIYNRMKVNEDSSGIVGRPFFLFRPRNGRKVSINEH
    

Molecular Weight7189.11 Da

Isoelectric Point (pI)5.69

Net Charge (pH 7.0)-0.95

Net Charge (pH 7.4) -1.09

Charge Density (pH 7.0) -0.0151

GRAVY Index-0.37

Hydrophobic Moment 0.47

Boman Index-0.04

Instability Index58.88

Aliphatic Index 74.13

Aromaticity 0.0952

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 2936.18

LogP -29.98

H-bond Donors 102.0

H-bond Acceptors 100.0

Rotatable Bonds 234.0

Heavy Atoms 504.0

Ring Count 13.0

Amide Bonds 67.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0382679 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic