Peptide Database

Peptide NameLipopolysaccharide-binding protein

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibiotic activity

Toxicity / Safety ▸ Negative safety assay result ▸ Non-hemolytic

Standard StatusStandard

Sequence Length481 amino acids

Chemical FormulaC2418H3813N621O689S17

DescriptionStandard

        MGALARALLSILLGFLLASTPGALGANPGLVARITDKGLEYAAKEGLLALQSELSRITLPDFTGDFKINRVGRGQYSFHSLDIHDCKLLGSTLKPLPGQGLSLTVSDSSIQVQGRWKVHKSFLKLQGSFDLHVKGISISVNLLLGREPTGRPTVTASGCSSHICDIDVDISGALGWLLNLFHNQIESAFRRVLESKICEMVEQSVTSDLQPYLQTLPVTAKIDEYIGIDYSLMEPPRATAQMLDMMFKGEIFNLTHRSPAAFRAPAMNLPEEHDKMVYFAVSEYVFNTASLVYHEAGFLSFSITDDMIPSDSNIRLTTKSFRAFVPKLARLYPNMNLELQGAVVLAPLLNFSSGNLSLAPHMEIEAFVLLPNSDKKPVFQLSVATNVSAMVTFHTGKITGFLKPEKVQVELKESKVGGFNVELLEAFLNYYILNTLYPNVNDKLAEGFPLPVLKHIQLYDLVLQIYKDFLFLGANVQYMRV
    

Molecular Weight53151.99 Da

Isoelectric Point (pI)6.32

Net Charge (pH 7.0)-3.44

Net Charge (pH 7.4) -4.44

Charge Density (pH 7.0) -0.0072

GRAVY Index0.14

Hydrophobic Moment 0.76

Boman Index0.15

Instability Index34.89

Aliphatic Index 104.59

Aromaticity 0.0915

Extinction Coeff. Reduced 33350.00

Extinction Coeff. Oxidized 33600.00

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

Amino Acid Composition

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_0267524 VERIFIED: NO

Provenance & Taxonomy

OrganismTupaia chinensis [Animal]

FamilyBPI/LBP

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antibiotic Antimicrobial Anti-Gram-negative Non-hemolytic Non-ribosomal

TargetGram-negative bacteria

MethodQualitative functional evidence