Peptide Database

Peptide NameLipopolysaccharide-binding protein (LBP)

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibiotic activity

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

Standard StatusStandard

Sequence Length483 amino acids

Chemical FormulaC2424H3872N634O695S13

DescriptionStandard

        SRMGVLPRALPSILLGLLLTSTPGSLGANPGLVARITNKGLEYAAEEGLLALQTLLRRTTLPDFSGDFKIKHVGRGQYSFHSLDIHSCELRGSALRPLPDHGLSLSISDSSIRIQGRWRVRKAFLKLQDSFDLSVKGITISVDLQLGSEPSGRPTVTTSSCSGRIRDVDVDISGGLGWLLNLFHNQIESKFRRVLESKICEIIQKSVTSDLQPYLQTLPVSVEIDNSIGIDYSLVNAPQATSQMLDVLFKGEIFPLNGPASVAFVAPAMSLPKEHDKMVYFAISDYIFNTASLVYHEAGELSFLITKDMIPPDSPLQLTTKSFRVFTSRLARLYPNMDMEVQGAVISAPVLNFSPGNLSLAPQMEIEGFVILPSSARESVFRLSVVTNVFIELTFNTSKISGVLKPGKVQVELKESKVGGFNMELLEAFLNYYFINNLYREVNDKLIIGLPLPLLKRVQLYDLVLQIYKNFLFVGANVKYMRV
    

Molecular Weight53433.35 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)3.09

Net Charge (pH 7.4) 2.38

Charge Density (pH 7.0) 0.0064

GRAVY Index0.12

Hydrophobic Moment 0.75

Boman Index0.12

Instability Index40.87

Aliphatic Index 108.53

Aromaticity 0.0849

Extinction Coeff. Reduced 31860.00

Extinction Coeff. Oxidized 31985.00

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_0090273 VERIFIED: NO

Provenance & Taxonomy

OrganismOtolemur garnettii [Animal]

FamilyBPI/LBP

Tax ID30611

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibiotic Anti-Gram-negative Non-hemolytic

TargetGram Negative Bacteria