Peptide Database

Peptide Namespondin-1-like isoform X1

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibiotic activity

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

Standard StatusStandard

Sequence Length569 amino acids

Chemical FormulaC2852H4321N777O914S28

DescriptionStandard

        MLNKIFITLLSLSFGRDVFGFRCDRKPYGSTTQSSPPDGRFKLVVEDVEDGYIPDQLYTVKITETDGESRFIGFMISAEGDIKPDPKNPRRMVALFPGDLRPQSTFTAKFSDRCLYSVEHTMASPKSFVEVYWQAPPSGNGCVTLRAMVVEHEDVWYEDGSPLSQRLCEDLRQPDDVTQQLNYDCDICDDAKYELTFTGMWSRHTHPRLYPENDWIPRYSDMVGASHSTDYIIWAPGTLATDGLRDFAEHANGSKLESEIREKIGDGVRTLIKGKGHGYRKMSNPTYAFFRTDKNNHIFTVGVAIHPSPDWFLGVTRFELCQVDNTWLQERELNLYPWDAGTDSGVSYESPNMETFPQDAVSRVQMSSYDKKSPFYEMDMKDLHPFGKIHIKLIRTYHRECEEEETTKEPEASTIEPITTEEGEEAGENEEKQGEPDNPSRYQNTDLASSRRGEAPIVTDPDSSDDCPMSQWQEWSPCDGVCDNGKVVGYKWRERYHLVDGVAVEKYDPNTDPSTIKEVPRICKSHYDDFERSECEDDCPETEDDNDLTAERRVMSPVAPGFGWNSKRP
    

Molecular Weight65014.30 Da

Isoelectric Point (pI)4.72

Net Charge (pH 7.0)-39.27

Net Charge (pH 7.4) -40.59

Charge Density (pH 7.0) -0.0690

GRAVY Index-0.79

Hydrophobic Moment 0.76

Boman Index-0.11

Instability Index50.40

Aliphatic Index 57.87

Aromaticity 0.1019

Extinction Coeff. Reduced 100270.00

Extinction Coeff. Oxidized 101145.00

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_0157289 VERIFIED: NO

Provenance & Taxonomy

OrganismVanessa tameamea [Animal]

FamilyInsect defense protein

Tax ID334116

Structure & Mods

Configgene-encoded linear polypeptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antibiotic Antimicrobial Non-hemolytic Non-ribosomal