Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC498H784N144O143S12

DescriptionStandard

        TTDAPVGSGLWLCQPTPRCGNKIYNPSEQCCYDDAILSLKETRRCGSTCTFWPCFELCCPESFGPQQKFLVKLRVLGMKSQCHLSPISRSCTRNRRHVLYP
    

Molecular Weight11461.21 Da

Isoelectric Point (pI)8.84

Net Charge (pH 7.0)5.47

Net Charge (pH 7.4) 5.00

Charge Density (pH 7.0) 0.0542

GRAVY Index-0.36

Hydrophobic Moment 0.64

Boman Index-0.07

Instability Index76.59

Aliphatic Index 63.66

Aromaticity 0.0891

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 16095.00

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

Amino Acid Composition

TPSA 4598.64

LogP -50.15

H-bond Donors 171.0

H-bond Acceptors 163.0

Rotatable Bonds 365.0

Heavy Atoms 797.0

Ring Count 22.0

Amide Bonds 108.0

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_0073211 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic