Peptide Database

Peptide NameReactive oxygen species modulator 1

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-positive

Antimicrobial ▸ Antibacterial ▸ Anti-Mycobacterium

Antimicrobial ▸ Antibiotic activity

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

Standard StatusStandard

Sequence Length106 amino acids

Chemical FormulaC474H747N139O138S15

DescriptionStandard

        ASSSQRAGSDGGTGACWPEARSEVRFQMPVTVGPYGQSQPNCFDRVKMGFMMGFAVGMAAGALFGTFSCLRIGMRGRELMGGVGKTMMQSGGTFGTFMAIGMGIRC
    

Molecular Weight11081.82 Da

Isoelectric Point (pI)9.58

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.51

Charge Density (pH 7.0) 0.0449

GRAVY Index0.09

Hydrophobic Moment 0.51

Boman Index0.14

Instability Index52.25

Aliphatic Index 46.98

Aromaticity 0.0943

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7240.00

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

Amino Acid Composition

TPSA 4395.18

LogP -53.07

H-bond Donors 160.0

H-bond Acceptors 158.0

Rotatable Bonds 366.0

Heavy Atoms 766.0

Ring Count 15.0

Amide Bonds 111.0

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_0322668 VERIFIED: NO

Provenance & Taxonomy

OrganismChelydra serpentina [Animal]

FamilyMGR2

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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

TargetPseudomonas aeruginosa, Staphylococcus aureus

MethodQualitative functional evidence