Peptide Database

Peptide NameUnnamed

Function Ontology

Miscellaneous

Standard StatusStandard

Sequence Length43 amino acids

Chemical FormulaC172H287N57O63S4

DescriptionStandard

        ASDRASDGRNAAAKDKASDLVALTVKGCCSHPACSVNNPDICG
    

Molecular Weight4289.72 Da

Isoelectric Point (pI)6.76

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.46

Charge Density (pH 7.0) -0.0036

GRAVY Index-0.28

Hydrophobic Moment 0.38

Boman Index-0.07

Instability Index17.87

Aliphatic Index 66.05

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 1935.63

LogP -30.13

H-bond Donors 70.0

H-bond Acceptors 68.0

Rotatable Bonds 140.0

Heavy Atoms 296.0

Ring Count 3.0

Amide Bonds 45.0

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_0058741 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Miscellaneous