Peptide Database

Peptide NameR11

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC100H149N23O19S4

DescriptionStandard

        KFCLKFCFKGFCFKACGK
    

Molecular Weight2105.66 Da

Isoelectric Point (pI)9.44

Net Charge (pH 7.0)4.72

Net Charge (pH 7.4) 4.45

Charge Density (pH 7.0) 0.2620

GRAVY Index0.52

Hydrophobic Moment 0.41

Boman Index0.12

Instability Index13.71

Aliphatic Index 27.22

Aromaticity 0.2778

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 688.12

LogP -2.45

H-bond Donors 28.0

H-bond Acceptors 28.0

Rotatable Bonds 71.0

Heavy Atoms 146.0

Ring Count 5.0

Amide Bonds 17.0

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_0382840 VERIFIED: YES

Provenance & Taxonomy

OrganismSynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetC. acnes

Activity0.3 μg/mL

MethodMIC

FIRST PREV 1 2

Showing 1 records on this page Ã‚Â· Page 2 of 2