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 Length137 amino acids

Chemical FormulaC665H1067N187O212S8

DescriptionStandard

        MQPHRDVPSLWRSLSLLLLLGLGLPLAVSQTLSYREAVLRAVDDFNQQSLDTNLYRLLDLDSEPQGDEDPDTPKYVRFRVKETVCSKASQQLPEQCAFKEQGVVKQCMGTVTLNRAAESFDISCDAMGNQKSMTPSH
    

Molecular Weight15330.23 Da

Isoelectric Point (pI)5.09

Net Charge (pH 7.0)-4.34

Net Charge (pH 7.4) -4.75

Charge Density (pH 7.0) -0.0317

GRAVY Index-0.40

Hydrophobic Moment 0.75

Boman Index-0.07

Instability Index40.54

Aliphatic Index 83.94

Aromaticity 0.0584

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10220.00

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

Amino Acid Composition

TPSA 6458.11

LogP -70.84

H-bond Donors 223.0

H-bond Acceptors 218.0

Rotatable Bonds 511.0

Heavy Atoms 1072.0

Ring Count 19.0

Amide Bonds 151.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0321559 VERIFIED: NO

Provenance & Taxonomy

OrganismRanitomeya imitator [Animal]

FamilyCathelicidin

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