Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC700H1093N197O215S4

DescriptionStandard

        MATTLFGSVFLLLAFRLALTFGHNPRTPDRVSEADIQRLLHGVMEQLGIARPRVEYPAHQATNLVGPQSIEGGAHEGLQHLGPYGNIPNIVAELTGDNIPKDFSEDQGYPDPPNPCPVGKTVDDGCLENTPEHSTIQQRIPASPAPV
    

Molecular Weight15836.62 Da

Isoelectric Point (pI)5.04

Net Charge (pH 7.0)-7.97

Net Charge (pH 7.4) -8.54

Charge Density (pH 7.0) -0.0542

GRAVY Index-0.33

Hydrophobic Moment 0.67

Boman Index0.06

Instability Index42.12

Aliphatic Index 83.61

Aromaticity 0.0544

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 6464.50

LogP -68.71

H-bond Donors 212.0

H-bond Acceptors 217.0

Rotatable Bonds 497.0

Heavy Atoms 1116.0

Ring Count 31.0

Amide Bonds 161.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0023194 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic