Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length137 amino acids

Chemical FormulaC680H1088N186O205S6

DescriptionStandard

        MQITRLFALLLMVLEWTRPGLSSPLRPICDLRVLDHFIKEAWDAEAALRACKDACSIATNFTVPLTRVDFDVWEAMNIEEQAQEVQSGIHVLNEAISSLQASNQTDVLQSHIDASINNIASIRQVLRSLSIPEYVPP
    

Molecular Weight15341.43 Da

Isoelectric Point (pI)4.78

Net Charge (pH 7.0)-7.24

Net Charge (pH 7.4) -7.67

Charge Density (pH 7.0) -0.0528

GRAVY Index0.11

Hydrophobic Moment 0.77

Boman Index0.09

Instability Index63.40

Aliphatic Index 111.09

Aromaticity 0.0584

Extinction Coeff. Reduced 17990.00

Extinction Coeff. Oxidized 18115.00

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

Amino Acid Composition

TPSA 6261.77

LogP -58.18

H-bond Donors 216.0

H-bond Acceptors 207.0

Rotatable Bonds 503.0

Heavy Atoms 1077.0

Ring Count 21.0

Amide Bonds 150.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0415325 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic