Peptide Database

Peptide Name(mimic poison frog) hypothetical protein

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibiotic activity

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

Standard StatusStandard

Sequence Length136 amino acids

Chemical FormulaC635H1048N192O197S12

DescriptionStandard

        EKKAKKSDCGEWQWSVCVATSGDCGIGTREGTRSGKECKQTMKTQKCKIPCNWKKQFGAECKYQFQDWGECDTLTGVKTRNGSLKRALHNAECQKTVTLSKPCGKITKPKPQGEKAVVLKGRCRTTGTGVTISSVT
    

Molecular Weight14909.06 Da

Isoelectric Point (pI)9.53

Net Charge (pH 7.0)14.82

Net Charge (pH 7.4) 14.39

Charge Density (pH 7.0) 0.1090

GRAVY Index-0.82

Hydrophobic Moment 0.68

Boman Index-0.20

Instability Index16.56

Aliphatic Index 47.28

Aromaticity 0.0515

Extinction Coeff. Reduced 23490.00

Extinction Coeff. Oxidized 24115.00

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

Amino Acid Composition

TPSA 6393.66

LogP -80.71

H-bond Donors 236.0

H-bond Acceptors 225.0

Rotatable Bonds 517.0

Heavy Atoms 1036.0

Ring Count 16.0

Amide Bonds 146.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0277366 VERIFIED: NO

Provenance & Taxonomy

OrganismRanitomeya imitator [Animal]

FamilyPleiotrophin

Tax ID111125

Structure & Mods

Configgene-encoded linear polypeptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antibiotic Antimicrobial Non-hemolytic Non-ribosomal