Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC101H177N33O28

DescriptionStandard

        RILSILRHQNLLRELQDLA
    

Molecular Weight2301.69 Da

Isoelectric Point (pI)9.52

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.60

Charge Density (pH 7.0) 0.0448

GRAVY Index-0.07

Hydrophobic Moment 0.73

Boman Index-0.13

Instability Index87.45

Aliphatic Index 169.47

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 1025.60

LogP -7.99

H-bond Donors 36.0

H-bond Acceptors 30.0

Rotatable Bonds 81.0

Heavy Atoms 162.0

Ring Count 1.0

Amide Bonds 21.0

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_0294783 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)