Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC86H142N26O29S3

DescriptionStandard

        KTCENLADAFRGLCIATGNC
    

Molecular Weight2100.40 Da

Isoelectric Point (pI)6.05

Net Charge (pH 7.0)-0.27

Net Charge (pH 7.4) -0.52

Charge Density (pH 7.0) -0.0133

GRAVY Index0.16

Hydrophobic Moment 0.65

Boman Index0.05

Instability Index-8.92

Aliphatic Index 73.50

Aromaticity 0.0500

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 905.38

LogP -11.65

H-bond Donors 34.0

H-bond Acceptors 32.0

Rotatable Bonds 69.0

Heavy Atoms 144.0

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_0146589 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)