Peptide Database

Peptide NameTu-AMP 2

Function Ontology

—

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC88H153N35O27S4

DescriptionStandard

        KSCCRSTLGRNCYNLCRARG
    

Molecular Weight2261.63 Da

Isoelectric Point (pI)9.69

Net Charge (pH 7.0)4.72

Net Charge (pH 7.4) 4.45

Charge Density (pH 7.0) 0.2359

GRAVY Index-0.69

Hydrophobic Moment 0.69

Boman Index-0.42

Instability Index48.26

Aliphatic Index 44.00

Aromaticity 0.0500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 1056.94

LogP -16.05

H-bond Donors 44.0

H-bond Acceptors 36.0

Rotatable Bonds 76.0

Heavy Atoms 154.0

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_0388114 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

ConfigDNA-encoded linear 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)