Peptide Database

Peptide NameSilkworm 002

Function Ontology

—

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC95H145N25O27S

DescriptionStandard

        KQIMTQFFNFARSPAVTD
    

Molecular Weight2101.38 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0424

GRAVY Index-0.20

Hydrophobic Moment 0.63

Boman Index0.02

Instability Index59.06

Aliphatic Index 48.89

Aromaticity 0.1667

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 864.41

LogP -8.60

H-bond Donors 29.0

H-bond Acceptors 29.0

Rotatable Bonds 67.0

Heavy Atoms 148.0

Ring Count 4.0

Amide Bonds 20.0

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_0268988 VERIFIED: YES

Provenance & Taxonomy

OrganismBombyx mori [Animal]

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)