Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC543H890N164O173S5

DescriptionStandard

        MLTDPAASSPVDEDKSLSPAWQDESVDSSLTNQLLGLMKRSKRVRFYGLMGKRSGVKKPIQVRRRNKGEAFVGLMGRSISGEDSSNRIIPASAAAEVLEKPHDQGSSQEWVQMLN
    

Molecular Weight12644.20 Da

Isoelectric Point (pI)9.45

Net Charge (pH 7.0)2.61

Net Charge (pH 7.4) 2.31

Charge Density (pH 7.0) 0.0227

GRAVY Index-0.61

Hydrophobic Moment 0.56

Boman Index-0.14

Instability Index66.15

Aliphatic Index 74.61

Aromaticity 0.0435

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 5490.97

LogP -65.44

H-bond Donors 191.0

H-bond Acceptors 182.0

Rotatable Bonds 433.0

Heavy Atoms 885.0

Ring Count 14.0

Amide Bonds 124.0

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_0103850 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic