Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC81H137N29O32S

DescriptionStandard

        TRMQTQINGLNQGVSNAND
    

Molecular Weight2061.19 Da

Isoelectric Point (pI)5.75

Net Charge (pH 7.0)-0.60

Net Charge (pH 7.4) -0.79

Charge Density (pH 7.0) -0.0314

GRAVY Index-1.02

Hydrophobic Moment 0.50

Boman Index-0.19

Instability Index-10.34

Aliphatic Index 61.58

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1048.64

LogP -17.30

H-bond Donors 34.0

H-bond Acceptors 33.0

Rotatable Bonds 71.0

Heavy Atoms 143.0

Ring Count 0.0

Amide Bonds 25.0

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_0018017 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

RECORD: Rec_0420505 VERIFIED: YES